ChemSpider 2D Image | N-(1-Cyanocyclobutyl)-3-(2,2-difluoroethoxy)propanamide | C10H14F2N2O2

N-(1-Cyanocyclobutyl)-3-(2,2-difluoroethoxy)propanamide

  • Molecular FormulaC10H14F2N2O2
  • Average mass232.227 Da
  • Monoisotopic mass232.102341 Da
  • ChemSpider ID62229667

More details:

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

N-(1-Cyancyclobutyl)-3-(2,2-difluorethoxy)propanamid [German] [ACD/IUPAC Name]
N-(1-Cyanocyclobutyl)-3-(2,2-difluoroethoxy)propanamide [ACD/IUPAC Name]
N-(1-Cyanocyclobutyl)-3-(2,2-difluoroéthoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1-cyanocyclobutyl)-3-(2,2-difluoroethoxy)- [ACD/Index Name]
1788731-93-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.455
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.28
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.28
Polar Surface Area: 62 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 191.6±5.0 cm3

Click to predict properties on the Chemicalize site


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