ChemSpider 2D Image | 6,6,6-Trichloro-1-hexanamine | C6H12Cl3N

6,6,6-Trichloro-1-hexanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID60817576

More details:

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

1-Hexanamine, 6,6,6-trichloro- [ACD/Index Name]
6,6,6-Trichlor-1-hexanamin [German] [ACD/IUPAC Name]
6,6,6-Trichloro-1-hexanamine [ACD/IUPAC Name]
6,6,6-Trichloro-1-hexanamine [French] [ACD/IUPAC Name]
872310-96-8 [RN]
MFCD24630485

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

Density: 1.2±0.1 g/cm3
Boiling Point: 228.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 92.2±27.3 °C
Index of Refraction: 1.491
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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