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Molecule
ID:125934
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
AsH₃O₄
Molecular Mass
141.94302
Exact Mass
141.92472958
Charge
0
InChI
InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)
InChIKey
DJHGAFSJWGLOIV-UHFFFAOYSA-N
Canonic Smiles
O[As](=O)(O)O
Isomeric Smiles
O=[As](O)(O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-4.55
LogD (pH = 5.5)
-3.27
Log P
-1.21
Rotatable Bonds
0
H Donor
3
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
3.15
Polar Surface Area
77.76
Polarizability
7.06
Molar Refractivity
9.14
LOG S
1.62
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
No Data Available
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Molecular Spectra
No Data Available
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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
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Wikipedia
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Arsenic_acid
PubChem
234
ChEBI
CHEBI:18231
Names and Identifiers
Synonyms
Desiccant L-10
Arsenic acid
Zotox
Arsenic acid
Orthoarsenic acid
arsoric acid
Arsenic acid
arsenic acid
H3AsO4
Orthoarsenic acid
[AsO(OH)3]
arsenic acid
IUPAC name
arsoric acid
IUPAC Traditional name
arsenic acid
Molecule Details
Wikipedia
Arsenic_acid
ChEBI
CHEBI:18231
An arsenic oxoacid comprising one oxo group and three hydroxy groups attached to a central arsenic atom.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Unique Ingredient Identifier
•
Wikipedia Title
•
CAS Number
•
CHEBI ID
•
Chemspider ID
•
KEGG ID
•
PubChem CID
•
PubChem SID
•
SABIO-RK Database
•
UniProt Database
•
ACToR Database
•
CHEMBL
•
PPDB Database
•
MetaboLights Database
•
Gmelin ID
•
CompTox Database
•
SureChEMBL Database
Registration numbers
Unique Ingredient Identifier
N7CIZ75ZPN
Wikipedia Title
Arsenic_acid
CAS Number
7778-39-4
CHEBI ID
18231
CHEBI:22631
CHEBI:2843
CHEBI:18231
Chemspider ID
229
KEGG ID
C01478
PubChem CID
234
PubChem SID
162220277
11533104
SABIO-RK Database
1591
7042
11475
742
1450
800
14472
7844
5
7827
13362
12912
12911
13268
5340
UniProt Database
A6QHV6
P44589
Q8GGJ7
Q2FXF5
O50595
P63622
P08690
P0AFJ7
Q4LAA8
Q49UH1
P0A9X1
Q8CQF5
Q8VYM2
C1F0A7
Q9AQI0
ACToR Database
13478-14-3
1327-52-2
7778-39-4
CHEMBL
CHEMBL2374288
PPDB Database
2,913
MetaboLights Database
MTBLS2878
Gmelin ID
2294
CompTox Database
DTXSID1034341
SureChEMBL Database
SCHEMBL26500
Properties
Safety Information
Risk Statements
R23/25
,
R45
,
R50/53
Source
RTECS
CG0700000
Source
NFPA704
0
3
0
Source
European Hazard Symbols
Toxic (
T
)
Source
Dangerous for the environment (
N
)
Source
Safety Statements
S53
,
S45
,
S60
,
S61
Source
Physical Property
Boiling Point
decom ≥ 100 °C
Source
Solubility
16.7 g/100 mL in water
Source
soluble in alcohol
Source
p𝘒ₐ
2.19, 6.94, 11.5
Source
Density
2.5 g/cm
3
Source
Melting Point
35.5°C
Source
Non-flammable
Source
White translucent crystals,
hygroscopic.
Source
12200
1123
8025
2874
15412
259
7037
13270
13269
4
261
12002
98
9640
C0ZEV2
Q8GJ74
Q96303
B9E7M5
Q12154
Q639D2
P0DKS9
P52145
P37309
P0CF86
P0AB97
Q10075
Q64337
P30338
A7GP55
Q5WJS9
Q2FFW6
Q336V5
Q81BK3
C3LDK1
Q10SX6
P0A005
Q9I3S1
Q8ENQ5
P0DKT0
Q5HKB7
C3P101
P63621
P0DKS6
Q9K8K8
Q01256
P0DKS7
A4INR2
P52147
Q2YTL3
Q4LAB5
Q8U3K2
Q9JKY1
P45947
Q6HGP0
P15905
Q74NT6
B9IRF0
Q5HF01
Q8GGJ6
B3LGZ3
P95354
P0CF87
O50593
P0AB96
P0A006
Q65IV4
P0DKS8
A6ZXM9
P45946
F4JLP5
P52144
B7INE4
Q81NJ6
Q01257
P08692
Q735E5
Q9RP48
P0DKS5
Q5HRI4
A8MS68
Q8GY31
Q49WS7
A8Z4K0
Q7SIF3
Q7SIF4
Q6GIZ3
P74984
P0AFJ8
Q949Y3
B7HWU2
P0AFJ9
Flash Point
Apperance