Found 692 results

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

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

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID45404985

More details:

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

2-Cyclohexyl-3,3-difluor-1-propanamin [German] [ACD/IUPAC Name]
2-Cyclohexyl-3,3-difluoro-1-propanamine [ACD/IUPAC Name]
2-Cyclohexyl-3,3-difluoro-1-propanamine [French] [ACD/IUPAC Name]
Cyclohexaneethanamine, β-(difluoromethyl)- [ACD/Index Name]
1784283-91-5 [RN]
2-cyclohexyl-3,3-difluoropropan-1-amine
MFCD28540477

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

Density: 1.0±0.1 g/cm3
Boiling Point: 216.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 101.9±13.0 °C
Index of Refraction: 1.436
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 31.30
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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