Found 23 results

Search term: MF = 'C_{9}H_{7}N_{2}O_{2}'
ChemSpider 2D Image | (2-Cyanophenyl)methylcarbamate | C9H7N2O2

(2-Cyanophenyl)methylcarbamate

  • Molecular FormulaC9H7N2O2
  • Average mass175.165 Da
  • Monoisotopic mass175.051300 Da
  • ChemSpider ID23353862

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Cyanophenyl)methylcarbamate [ACD/IUPAC Name]
(2-Cyanophényl)méthylcarbamate [French] [ACD/IUPAC Name]
(2-Cyanphenyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-cyanophenyl)-N-methyl-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 359.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 171.5±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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