Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:127890
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CHNO
Molecular Mass
43.02474
Exact Mass
43.00581366
Charge
0
InChI
InChI=1S/CHNO/c2-1-3/h2H
InChIKey
OWIKHYCFFJSOEH-UHFFFAOYSA-N
Canonic Smiles
N=C=O
Isomeric Smiles
O=C=N
Calculated Properties
JChem
LogD (pH = 7.4)
-0.27
LogD (pH = 5.5)
-0.27
Log P
-0.27
Rotatable Bonds
0
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
-4.48
Polar Surface Area
40.92
Polarizability
3.08
Molar Refractivity
18.86
LOG S
-0.09
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
Properties
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Wikipedia
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Isocyanic_acid
PubChem
6347
ChEBI
CHEBI:29202
Names and Identifiers
IUPAC Traditional name
isocyanic acid
IUPAC name
carboximidoyloxidane
Synonyms
Isocyanic acid
isocyanic acid
HNCO
hydrogen isocyanate
oxidoazanediidocarbon
[C(NH)O]
isocyansaeure
isocyanate
HN=C=O
ICA
methenamide
carbimide
isozyansaeure
Registration numbers
Wikipedia Title
Isocyanic_acid
CHEBI ID
29202
CHEBI:29202
Chemspider ID
6107
PubChem CID
6347
CAS Number
75-13-8
PubChem SID
162222207
8146689
Patent number
EP1445271
EP1082322
US2005250214
US2008287503
EP1548001
EP1783119
EP1441010
WO2005002552
US2006199949
WO2005049590
US2006122187
EP0882715
WO2006081335
WO2005123737
EP0877017
WO2005116022
EP1420021
EP1666461
EP1440968
EP1277770
WO2005075471
GB2255337
WO2008155339
WO2005068440
EP1754705
US2006063785
EP1982978
US2005003553
PubMed Citation Links
19494520
26760716
977566
26124058
ACToR Database
75-13-8
165179-15-7
UniProt Database
Q2G2U9
Q7A2K5
A6QJJ8
Q2G2B2
Q16849
P0C1U6
Q9RQQ0
A6QKF4
A6QES8
Q6G609
Q3UR85
Q8GLC6
Q5HCN2
Q5HKQ1
Q9Y2G1
Q7A352
Q6GDD9
Q79ZV4
Q66IV1
CompTox Database
DTXSID9073884
Gmelin ID
840
IEDB Database
122970
Beilstein Number
1616281
Reaxys Registry
1616281
Rhea Database
RHEA:25338
SureChEMBL Database
SCHEMBL4020
Properties
Physical Property
Density
1.14 g/cm
3
(20 °C)
Source
Solubility
Soluble in benzene, toluene, ether
Source
Dissolves in water
Source
Apperance
Colorless liquid or gas (b.p. near room temperature)
Source
Boiling Point
23.5 °C
Source
Melting Point
-86 °C
Source
Safety Information
Main Hazard
Poisonous
Source
Molecule Details
Wikipedia
Isocyanic_acid
ChEBI
CHEBI:29202
A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Wikipedia Title
•
CHEBI ID
•
Chemspider ID
•
PubChem CID
•
CAS Number
•
PubChem SID
•
Patent number
•
PubMed Citation Links
•
ACToR Database
•
UniProt Database
•
CompTox Database
•
Gmelin ID
•
IEDB Database
•
Beilstein Number
•
Reaxys Registry
•
Rhea Database
•
SureChEMBL Database