ChemSpider 2D Image | 3-(4-Chlorophenyl)-2-cyano-2-oxiranecarboxamide | C10H7ClN2O2

3-(4-Chlorophenyl)-2-cyano-2-oxiranecarboxamide

  • Molecular FormulaC10H7ClN2O2
  • Average mass222.628 Da
  • Monoisotopic mass222.019608 Da
  • ChemSpider ID21135581

More details:

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

2-Oxiranecarboxamide, 3-(4-chlorophenyl)-2-cyano- [ACD/Index Name]
3-(4-Chlorophenyl)-2-cyano-2-oxiranecarboxamide [ACD/IUPAC Name]
3-(4-Chlorophényl)-2-cyano-2-oxiranecarboxamide [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-2-cyan-2-oxirancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 441.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.6±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 148.6±7.0 cm3

Click to predict properties on the Chemicalize site


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