ChemSpider 2D Image | (2E)-3-(2-Cyanophenyl)acrylate | C10H6NO2

(2E)-3-(2-Cyanophenyl)acrylate

  • Molecular FormulaC10H6NO2
  • Average mass172.161 Da
  • Monoisotopic mass172.040405 Da
  • ChemSpider ID26331474

  • Charge - Charge

More details:

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

(2E)-3-(2-Cyanophenyl)acrylate [ACD/IUPAC Name]
(2E)-3-(2-Cyanophényl)acrylate [French] [ACD/IUPAC Name]
(2E)-3-(2-Cyanphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-cyanophenyl)-, ion(1-), (2E)- [ACD/Index Name]
2-cyanocinnamate
2-cyanocinnamate anion
3-(2-cyanophenyl)acrylate
3-(2-cyanophenyl)prop-2-enoate

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

Density:
Boiling Point: 383.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 186.0±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.14
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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