ChemSpider 2D Image | N-(3-Chloro-4-cyanophenyl)-3-(2,5-difluorophenyl)propanamide | C16H11ClF2N2O

N-(3-Chloro-4-cyanophenyl)-3-(2,5-difluorophenyl)propanamide

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID31798576

More details:

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

Benzenepropanamide, N-(3-chloro-4-cyanophenyl)-2,5-difluoro- [ACD/Index Name]
N-(3-Chlor-4-cyanphenyl)-3-(2,5-difluorphenyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-cyanophenyl)-3-(2,5-difluorophenyl)propanamide [ACD/IUPAC Name]
N-(3-Chloro-4-cyanophényl)-3-(2,5-difluorophényl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.32
ACD/KOC (pH 5.5): 3182.50
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 549.32
ACD/KOC (pH 7.4): 3182.49
Polar Surface Area: 53 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 234.1±5.0 cm3

Click to predict properties on the Chemicalize site


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