Found 692 results

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

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

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID48229361

More details:

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

3-Cyclohexyl-1,1-difluor-2-propanamin [German] [ACD/IUPAC Name]
3-Cyclohexyl-1,1-difluoro-2-propanamine [ACD/IUPAC Name]
3-Cyclohexyl-1,1-difluoro-2-propanamine [French] [ACD/IUPAC Name]
Cyclohexaneethanamine, α-(difluoromethyl)- [ACD/Index Name]
1511090-34-8 [RN]
3-cyclohexyl-1,1-difluoropropan-2-amine
MFCD23944051

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: 1.430
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: 2.54
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.93
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 17.07
ACD/KOC (pH 7.4): 219.47
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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