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Molecule
ID:125819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₆NO₄P
Molecular Mass
115.025701
Exact Mass
115.00344431
Charge
0
InChI
InChI=1S/H3N.H3O4P/c;1-5(2,3)4/h1H3;(H3,1,2,3,4)
InChIKey
LFVGISIMTYGQHF-UHFFFAOYSA-N
Canonic Smiles
[O-]P(=O)(O)O.[NH4+]
Isomeric Smiles
[O-]P(=O)(O)O.[NH4+]
Calculated Properties
JChem
LogD (pH = 7.4)
-3.97
LogD (pH = 5.5)
-3.39
Log P
-1.02
Rotatable Bonds
0
H Donor
2
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
1.80
Polar Surface Area
80.59
Polarizability
5.53
Molar Refractivity
13.53
LOG S
2.41
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Ammonium_dihydrogen_phosphate
PubChem
24402
ChEBI
CHEBI:62982
Commercial Catalog
Alfa Aesar
10633
A15283
11598
42663
Registration numbers
PubChem SID
162220165
126522930
PubChem CID
24402
CAS Number
7722-76-1
Chemspider ID
22812
Wikipedia Title
Ammonium_dihydrogen_phosphate
EC Number
231-764-5
231-714-2
MDL Number
MFCD00003396
Merck Index
14543
PubMed Citation Links
18585075
20338805
BRENDA Ligand Database
101984
115256
139415
BRENDA Database
3.1.3.62
3.1.3.56
3.2.1.99
3.1.3.72
ACToR Database
7722-76-1
10124-31-9
BKMS React Database
115256
139415
101984
CHEBI ID
CHEBI:62982
MetaboLights Database
MTBLS1642
MTBLS1071
Reaxys Registry
11461082
CompTox Database
DTXSID5029689
SureChEMBL Database
SCHEMBL19198
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
•
Chemspider ID
•
Wikipedia Title
•
EC Number
•
MDL Number
•
Merck Index
•
PubMed Citation Links
•
BRENDA Ligand Database
•
BRENDA Database
•
ACToR Database
•
BKMS React Database
•
CHEBI ID
•
MetaboLights Database
•
Reaxys Registry
•
CompTox Database
•
SureChEMBL Database
Names and Identifiers
IUPAC name
ammonium dihydrogen phosphate
IUPAC Traditional name
ammonium dihydrogen phosphate
monoammonium phosphate
Synonyms
Ammonium dihydrogen phosphate
monoammonium phosphate
Ammonium dihydrogen phosphate
Ammonium phosphate, monobasic
Ammonium dihydrogen phosphate, ACS
mono-Ammonium phosphate
磷酸二氢铵
磷酸二氢铵, 基质改性液, Specpure®
Ammonium dihydrogen phosphate, Puratronic®
磷酸二氢铵, ACS
Ammonium dihydrogen phosphate, Matrix Modifier Solution, Specpure®
磷酸二氢铵, Puratronic®
Ammonium diacid phosphate
Ammonium monobasic phosphate
Phosphoric acid, monoammonium salt
Monoammonium acid phosphate
monoammonium phosphate
ammonium dihydrogen phosphate
Monoammonium orthophosphate
Ammonium orthophosphate dihydrogen
Primary ammonium phosphate
Ammonium biphosphate
Monobasic ammonium phosphate
Ammonium acid phosphate
Monoammonium dihydrogen phosphate
Ammonium dihydrophosphate
Ammonium monophosphate
Monoammonium phosphate
Ammonium dihydrogen orthophosphate
Monoammonium dihydrogen orthophosphate
Dihydrogen ammonium phosphate
Monoammonium hydrogen phosphate
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Molecular Spectra
Molecular Spectra
No Data Available
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Molecule Details
Wikipedia
Ammonium_dihydrogen_phosphate
ChEBI
CHEBI:62982
The ammonium salt of phosphoric acid (molar ratio 1:1).
Molecule Details
•
Wikipedia
•
ChEBI
Properties
•
Physical Property
•
Safety Information
•
Product Information
Properties
Physical Property
Melting Point
190°C
来源
198-204°C
Source
190°C
Source
Apperance
white tetragonal crystals
Source
Crystalline
Source
Liquid
Source
Solubility
40.4 g/100 mL in water
Source
Freely soluble in water. Slightly soluble in alcohol. Insoluble in acetone
Source
-1445.07 kJ/mol
Source
1.80 g/cm
3
Source
1.803
Source
Safety Information
0
1
0
Product Information
98%
Source
99.995% (metals basis)
Source
98.0% min
Source
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
H314
-
H318
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
Corrosive (C)
TSCA Listed
是
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Safety Statements
26
-
37
Source
23
-
26
-
36/37/39
-
45
Source
Risk Statements
36/37/38
Source
34
Source
RTECS
TC6587000
Source
Hazard Class
8
Source
Packing Group
III
Source
UN Number
UN3264
Source
Std enthalpy of formation
Density
NFPA704
Purity
Source
Source