Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | 4,4-Difluoro-1-propylcyclohexanamine | C9H17F2N

4,4-Difluoro-1-propylcyclohexanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID34211398

More details:

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

4,4-Difluor-1-propylcyclohexanamin [German] [ACD/IUPAC Name]
4,4-Difluoro-1-propylcyclohexanamine [ACD/IUPAC Name]
4,4-Difluoro-1-propylcyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 4,4-difluoro-1-propyl- [ACD/Index Name]
1461713-80-3 [RN]
4,4-difluoro-1-propylcyclohexan-1-amine
MFCD25371851

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

Density: 1.0±0.1 g/cm3
Boiling Point: 195.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 85.6±14.4 °C
Index of Refraction: 1.437
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 26 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site


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