ChemSpider 2D Image | 1-Acetyl-N-[3-(difluoromethoxy)phenyl]-3-azetidinecarboxamide | C13H14F2N2O3

1-Acetyl-N-[3-(difluoromethoxy)phenyl]-3-azetidinecarboxamide

  • Molecular FormulaC13H14F2N2O3
  • Average mass284.259 Da
  • Monoisotopic mass284.097260 Da
  • ChemSpider ID28721275

More details:

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

1-Acetyl-N-[3-(difluormethoxy)phenyl]-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-[3-(difluoromethoxy)phenyl]-3-azetidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-[3-(difluorométhoxy)phényl]-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-acetyl-N-[3-(difluoromethoxy)phenyl]- [ACD/Index Name]
1428363-50-1 [RN]
1-acetyl-N-(3-(difluoromethoxy)phenyl)azetidine-3-carboxamide
1-ACETYL-N-[3-(DIFLUOROMETHOXY)PHENYL]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: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 80.44
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.44
Polar Surface Area: 59 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement