ChemSpider 2D Image | 3,3,4-Trichloro-N,N-dimethyl-1-butanamine | C6H12Cl3N

3,3,4-Trichloro-N,N-dimethyl-1-butanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID60800032

More details:

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

1-Butanamine, 3,3,4-trichloro-N,N-dimethyl- [ACD/Index Name]
3,3,4-Trichlor-N,N-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
3,3,4-Trichloro-N,N-dimethyl-1-butanamine [ACD/IUPAC Name]
3,3,4-Trichloro-N,N-diméthyl-1-butanamine [French] [ACD/IUPAC Name]
91607-57-7 [RN]
MFCD24461430

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

Density: 1.2±0.1 g/cm3
Boiling Point: 221.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.5±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 20.04
Polar Surface Area: 3 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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