ChemSpider 2D Image | 2-(2-Chlorophenyl)-N-[3,5-difluoro-4-(1-pyrrolidinyl)phenyl]cyclopropanecarboxamide | C20H19ClF2N2O

2-(2-Chlorophenyl)-N-[3,5-difluoro-4-(1-pyrrolidinyl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID33533849

More details:

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

2-(2-Chlorophenyl)-N-[3,5-difluoro-4-(1-pyrrolidinyl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2-(2-Chlorophényl)-N-[3,5-difluoro-4-(1-pyrrolidinyl)phényl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-N-[3,5-difluor-4-(1-pyrrolidinyl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(2-chlorophenyl)-N-[3,5-difluoro-4-(1-pyrrolidinyl)phenyl]- [ACD/Index 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: 523.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.1±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 904.69
ACD/KOC (pH 5.5): 2860.19
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4397.02
ACD/KOC (pH 7.4): 13901.18
Polar Surface Area: 32 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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