ChemSpider 2D Image | 1-(4-Chlorobenzyl)-N-ethylcyclopropanamine | C12H16ClN

1-(4-Chlorobenzyl)-N-ethylcyclopropanamine

  • Molecular FormulaC12H16ClN
  • Average mass209.715 Da
  • Monoisotopic mass209.097122 Da
  • ChemSpider ID74893810

More details:

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

1-(4-Chlorbenzyl)-N-ethylcyclopropanamin [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-N-ethylcyclopropanamine [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-N-éthylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[(4-chlorophenyl)methyl]-N-ethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.9±19.8 °C
Index of Refraction: 1.558
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 49.01
Polar Surface Area: 12 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 189.2±5.0 cm3

Click to predict properties on the Chemicalize site


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