ChemSpider 2D Image | 1-(2,6-Dichlorobenzyl)-N-methylcyclopropanamine | C11H13Cl2N

1-(2,6-Dichlorobenzyl)-N-methylcyclopropanamine

  • Molecular FormulaC11H13Cl2N
  • Average mass230.134 Da
  • Monoisotopic mass229.042511 Da
  • ChemSpider ID65459143

More details:

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

1-(2,6-Dichlorbenzyl)-N-methylcyclopropanamin [German] [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-N-methylcyclopropanamine [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-N-méthylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[(2,6-dichlorophenyl)methyl]-N-methyl- [ACD/Index Name]
1-[(2,6-dichlorophenyl)methyl]-N-methylcyclopropan-1-amine
46246-92-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 298.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.6±21.8 °C
Index of Refraction: 1.580
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 20.62
ACD/KOC (pH 7.4): 138.34
Polar Surface Area: 12 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 183.9±5.0 cm3

Click to predict properties on the Chemicalize site


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