Found 692 results

Search term: MF = 'C_{9}H_{17}F_{2}N'
ChemSpider 2D Image | 1-Cycloheptyl-2,2-difluoroethanamine | C9H17F2N

1-Cycloheptyl-2,2-difluoroethanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID36008086

More details:

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

1-Cycloheptyl-2,2-difluorethanamin [German] [ACD/IUPAC Name]
1-Cycloheptyl-2,2-difluoroethanamine [ACD/IUPAC Name]
1-Cycloheptyl-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
Cycloheptanemethanamine, α-(difluoromethyl)- [ACD/Index Name]
1500877-12-2 [RN]
1-cycloheptyl-2,2-difluoroethan-1-amine
MFCD23943789

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 118.6±10.2 °C
Index of Refraction: 1.432
Molar Refractivity: 45.3±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): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.45
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.19
ACD/KOC (pH 7.4): 192.36
Polar Surface Area: 26 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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