ChemSpider 2D Image | N-(3,3-Difluorocyclobutyl)cyclopentanamine | C9H15F2N

N-(3,3-Difluorocyclobutyl)cyclopentanamine

  • Molecular FormulaC9H15F2N
  • Average mass175.219 Da
  • Monoisotopic mass175.117249 Da
  • ChemSpider ID61180759

More details:

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

Cyclopentanamine, N-(3,3-difluorocyclobutyl)- [ACD/Index Name]
N-(3,3-Difluorcyclobutyl)cyclopentanamin [German] [ACD/IUPAC Name]
N-(3,3-Difluorocyclobutyl)cyclopentanamine [ACD/IUPAC Name]
N-(3,3-Difluorocyclobutyl)cyclopentanamine [French] [ACD/IUPAC Name]
1862799-59-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 209.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.6±27.3 °C
Index of Refraction: 1.456
Molar Refractivity: 43.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.61
Polar Surface Area: 12 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 28.8±5.0 dyne/cm
Molar Volume: 159.8±5.0 cm3

Click to predict properties on the Chemicalize site


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