Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | 2-Cycloheptyl-2,2-difluoroethanamine | C9H17F2N

2-Cycloheptyl-2,2-difluoroethanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID45460745

More details:

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

2-Cycloheptyl-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-Cycloheptyl-2,2-difluoroethanamine [ACD/IUPAC Name]
2-Cycloheptyl-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
Cycloheptaneethanamine, β,β-difluoro- [ACD/Index Name]
1783943-60-1 [RN]
2-cycloheptyl-2,2-difluoroethan-1-amine
MFCD28553902

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

Density: 1.0±0.1 g/cm3
Boiling Point: 236.2±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: 117.5±10.2 °C
Index of Refraction: 1.437
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 13.19
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 25.21
ACD/KOC (pH 7.4): 316.64
Polar Surface Area: 26 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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