ChemSpider 2D Image | N-Cyclopropyl-1-(3,4-difluorobenzoyl)-3-azetidinecarboxamide | C14H14F2N2O2

N-Cyclopropyl-1-(3,4-difluorobenzoyl)-3-azetidinecarboxamide

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID26305043

More details:

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

3-Azetidinecarboxamide, N-cyclopropyl-1-(3,4-difluorobenzoyl)- [ACD/Index Name]
N-Cyclopropyl-1-(3,4-difluorbenzoyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-1-(3,4-difluorobenzoyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-1-(3,4-difluorobenzoyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
1334370-86-3 [RN]
N-cyclopropyl-1-(3,4-difluorobenzoyl)azetidine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.1±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: 269.6±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.50
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.50
Polar Surface Area: 49 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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