ChemSpider 2D Image | N,N,2-Trichloro-1-heptanamine | C7H14Cl3N

N,N,2-Trichloro-1-heptanamine

  • Molecular FormulaC7H14Cl3N
  • Average mass218.552 Da
  • Monoisotopic mass217.019180 Da
  • ChemSpider ID76592773

More details:

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

1-Heptanamine, N,N,2-trichloro- [ACD/Index Name]
N,N,2-Trichlor-1-heptanamin [German] [ACD/IUPAC Name]
N,N,2-Trichloro-1-heptanamine [ACD/IUPAC Name]
N,N,2-Trichloro-1-heptanamine [French] [ACD/IUPAC 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: 248.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.8±22.6 °C
Index of Refraction: 1.479
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1615.60
ACD/KOC (pH 5.5): 6888.48
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1615.60
ACD/KOC (pH 7.4): 6888.48
Polar Surface Area: 3 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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