ChemSpider 2D Image | 1,1,2-Trichloro-N-propyl-1-propanamine | C6H12Cl3N

1,1,2-Trichloro-N-propyl-1-propanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID95702444

More details:

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

1,1,2-Trichlor-N-propyl-1-propanamin [German] [ACD/IUPAC Name]
1,1,2-Trichloro-N-propyl-1-propanamine [ACD/IUPAC Name]
1,1,2-Trichloro-N-propyl-1-propanamine [French] [ACD/IUPAC Name]
1-Propanamine, 1,1,2-trichloro-N-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 198.0±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: 73.6±27.3 °C
Index of Refraction: 1.472
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.32
ACD/KOC (pH 5.5): 650.89
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.58
ACD/KOC (pH 7.4): 664.46
Polar Surface Area: 12 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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