Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | 2-(2,2-Difluoropropyl)cyclohexanamine | C9H17F2N

2-(2,2-Difluoropropyl)cyclohexanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID62187255

More details:

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

2-(2,2-Difluoropropyl)cyclohexanamine [ACD/IUPAC Name]
2-(2,2-Difluoropropyl)cyclohexanamine [French] [ACD/IUPAC Name]
2-(2,2-Difluorpropyl)cyclohexanamin [German] [ACD/IUPAC Name]
Cyclohexanamine, 2-(2,2-difluoropropyl)- [ACD/Index Name]
1892393-30-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 206.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 94.2±7.4 °C
Index of Refraction: 1.422
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement