Found 692 results

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

2-(4,4-Difluorocyclohexyl)-2-propanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID65440521

More details:

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

2-(4,4-Difluorcyclohexyl)-2-propanamin [German] [ACD/IUPAC Name]
2-(4,4-Difluorocyclohexyl)-2-propanamine [ACD/IUPAC Name]
2-(4,4-Difluorocyclohexyl)-2-propanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 4,4-difluoro-α,α-dimethyl- [ACD/Index Name]
1263198-80-6 [RN]
2-(4,4-difluorocyclohexyl)propan-2-amine
MFCD31714423

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

Density: 1.0±0.1 g/cm3
Boiling Point: 199.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 88.7±6.0 °C
Index of Refraction: 1.435
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 174.4±5.0 cm3

Click to predict properties on the Chemicalize site


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