Found 692 results

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

2,2-Difluoro-1-(4-methylcyclohexyl)ethanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID36008036

More details:

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

2,2-Difluor-1-(4-methylcyclohexyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-1-(4-methylcyclohexyl)ethanamine [ACD/IUPAC Name]
2,2-Difluoro-1-(4-méthylcyclohexyl)éthanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, α-(difluoromethyl)-4-methyl- [ACD/Index Name]
1502476-98-3 [RN]
2,2-difluoro-1-(4-methylcyclohexyl)ethan-1-amine
MFCD23943737

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

Density: 1.0±0.1 g/cm3
Boiling Point: 227.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 110.6±10.2 °C
Index of Refraction: 1.427
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 13.33
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 36.35
ACD/KOC (pH 7.4): 397.45
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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