ChemSpider 2D Image | 1-{2-[2-(Allyloxy)-4,5-dichlorophenyl]cyclopropyl}methanamine | C13H15Cl2NO

1-{2-[2-(Allyloxy)-4,5-dichlorophenyl]cyclopropyl}methanamine

  • Molecular FormulaC13H15Cl2NO
  • Average mass272.170 Da
  • Monoisotopic mass271.053070 Da
  • ChemSpider ID58912156

More details:

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

1-{2-[2-(Allyloxy)-4,5-dichlorophenyl]cyclopropyl}methanamine [ACD/IUPAC Name]
1-{2-[2-(Allyloxy)-4,5-dichlorophényl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
1-{2-[2-(Allyloxy)-4,5-dichlorphenyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-[4,5-dichloro-2-(2-propen-1-yloxy)phenyl]- [ACD/Index 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: 368.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 35 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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