Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | 4-(Difluoromethyl)bicyclo[2.2.1]heptan-1-amine | C8H13F2N

4-(Difluoromethyl)bicyclo[2.2.1]heptan-1-amine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID24599396

More details:

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

1245647-64-6 [RN]
4-(Difluormethyl)bicyclo[2.2.1]heptan-1-amin [German] [ACD/IUPAC Name]
4-(Difluoromethyl)bicyclo[2.2.1]heptan-1-amine [ACD/IUPAC Name]
4-(Difluorométhyl)bicyclo[2.2.1]heptan-1-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-1-amine, 4-(difluoromethyl)- [ACD/Index Name]
MFCD20726999

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

Density: 1.2±0.1 g/cm3
Boiling Point: 174.0±15.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 67.8±7.4 °C
Index of Refraction: 1.496
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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