ChemSpider 2D Image | 2-Methyl-N-(2,2,2-trichloroethyl)-2-propanamine | C6H12Cl3N

2-Methyl-N-(2,2,2-trichloroethyl)-2-propanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID60815517

More details:

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

2-Methyl-N-(2,2,2-trichlorethyl)-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-(2,2,2-trichloroethyl)-2-propanamine [ACD/IUPAC Name]
2-Méthyl-N-(2,2,2-trichloroéthyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 2-methyl-N-(2,2,2-trichloroethyl)- [ACD/Index Name]
65785-78-6 [RN]
MFCD24622762

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

Density: 1.2±0.1 g/cm3
Boiling Point: 198.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 73.7±27.3 °C
Index of Refraction: 1.474
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 11.40
ACD/KOC (pH 5.5): 108.42
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 87.68
ACD/KOC (pH 7.4): 834.17
Polar Surface Area: 12 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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