ChemSpider 2D Image | 1,3-Dichloro-2-(chloromethyl)-N,N-dimethyl-2-propanamine | C6H12Cl3N

1,3-Dichloro-2-(chloromethyl)-N,N-dimethyl-2-propanamine

  • Molecular FormulaC6H12Cl3N
  • Average mass204.525 Da
  • Monoisotopic mass203.003525 Da
  • ChemSpider ID60800033

More details:

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

1,3-Dichlor-2-(chlormethyl)-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1,3-Dichloro-2-(chloromethyl)-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1,3-Dichloro-2-(chlorométhyl)-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1,3-dichloro-2-(chloromethyl)-N,N-dimethyl- [ACD/Index Name]
62487-06-3 [RN]
MFCD24461431

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

Density: 1.2±0.1 g/cm3
Boiling Point: 141.8±35.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 39.6±25.9 °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: 1.83
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 11.34
ACD/KOC (pH 5.5): 150.49
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.13
ACD/KOC (pH 7.4): 386.58
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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