Found 692 results

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

3-(2,2-Difluorocyclohexyl)-1-propanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID49555929

More details:

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

3-(2,2-Difluorcyclohexyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(2,2-Difluorocyclohexyl)-1-propanamine [ACD/IUPAC Name]
3-(2,2-Difluorocyclohexyl)-1-propanamine [French] [ACD/IUPAC Name]
Cyclohexanepropanamine, 2,2-difluoro- [ACD/Index Name]
1780345-62-1 [RN]
3-(2,2-difluorocyclohexyl)propan-1-amine
MFCD31459851

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

Density: 1.0±0.1 g/cm3
Boiling Point: 213.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 99.7±6.0 °C
Index of Refraction: 1.436
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
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: 28.8±5.0 dyne/cm
Molar Volume: 174.0±5.0 cm3

Click to predict properties on the Chemicalize site


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