Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | 3-Cyclohexyl-2,2-difluoro-1-propanamine | C9H17F2N

3-Cyclohexyl-2,2-difluoro-1-propanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID45541428

More details:

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

3-Cyclohexyl-2,2-difluor-1-propanamin [German] [ACD/IUPAC Name]
3-Cyclohexyl-2,2-difluoro-1-propanamine [ACD/IUPAC Name]
3-Cyclohexyl-2,2-difluoro-1-propanamine [French] [ACD/IUPAC Name]
Cyclohexanepropanamine, β,β-difluoro- [ACD/Index Name]
1785452-04-1 [RN]
3-cyclohexyl-2,2-difluoropropan-1-amine
MFCD28520134

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

Density: 1.0±0.1 g/cm3
Boiling Point: 235.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 117.1±10.2 °C
Index of Refraction: 1.432
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 15.52
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 36.46
ACD/KOC (pH 7.4): 407.16
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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