Record Information
Version1.0
Creation Date2016-06-03 13:11:17 UTC
Update Date2016-11-09 01:23:20 UTC
Accession NumberCHEM045372
Identification
Common Namem-(1-cyanoethyl)benzoic acid
ClassSmall Molecule
DescriptionBenzoic acid meta-substituted with a 1-cyanoethyl group.
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
2-(3-Carboxyphenyl)propanenitrileChEBI
2-(3-Carboxyphenyl)propionitrileChEBI
2-(3-Carboxyphenyl)propiononitrileChEBI
3-(1-Cyanethyl)benzoesaeureChEBI
Acide 3-(1-cyanoethyl)benzoiqueChEBI
m-(1-Cyanoethyl)benzoic acidChEBI
Meta-(1-cyanoethyl)benzoic acidChEBI
m-(1-Cyanoethyl)benzoateGenerator
Meta-(1-cyanoethyl)benzoateGenerator
3-(1-Cyanoethyl)benzoateGenerator
Chemical FormulaC10H9NO2
Average Molecular Mass175.187 g/mol
Monoisotopic Mass175.063 g/mol
CAS Registry Number5537-71-3
IUPAC Name3-(1-cyanoethyl)benzoic acid
Traditional Name3-(1-cyanoethyl)benzoic acid
SMILESCC(C#N)C1=CC(=CC=C1)C(O)=O
InChI IdentifierInChI=1S/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)
InChI KeyIRYIYPWRXROPSX-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBenzoic acids and derivatives
Direct ParentBenzoic acids
Alternative Parents
Substituents
  • Benzoic acid
  • Benzoyl
  • Nitrile
  • Carbonitrile
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility0.66 g/LALOGPS
logP1.84ALOGPS
logP1.87ChemAxon
logS-2.4ALOGPS
pKa (Strongest Acidic)4.03ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area61.09 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity48.18 m³·mol⁻¹ChemAxon
Polarizability17.83 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-056r-0900000000-c3d7a262bc2de5767b4fSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a59-0900000000-8d0811a9431fcb1f240eSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0udi-4900000000-cc910503cbd569e1aa6fSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00di-0900000000-d64f6b24fac1ab64c3fcSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0089-0900000000-733a49a1deeceb08fce0Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0ugi-4900000000-be7ae7cf174165aafc7aSpectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI ID85131
PubChem Compound ID98370
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=25042713