ChemSpider 2D Image | 2,3-Dichloro-N-(2-chloroethyl)-N-methyl-1-propanamine | C6H12Cl3N

2,3-Dichloro-N-(2-chloroethyl)-N-methyl-1-propanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID60640423

More details:

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

1-Propanamine, 2,3-dichloro-N-(2-chloroethyl)-N-methyl- [ACD/Index Name]
2,3-Dichlor-N-(2-chlorethyl)-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
2,3-Dichloro-N-(2-chloroethyl)-N-methyl-1-propanamine [ACD/IUPAC Name]
2,3-Dichloro-N-(2-chloroéthyl)-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
98281-02-8 [RN]
MFCD24462072

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

Density: 1.2±0.1 g/cm3
Boiling Point: 176.2±30.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 60.3±24.6 °C
Index of Refraction: 1.480
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 59.96
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.51
ACD/KOC (pH 7.4): 186.03
Polar Surface Area: 3 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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