ChemSpider 2D Image | 2-[4-(Allyloxy)-3,5-dichlorophenyl]ethanamine | C11H13Cl2NO

2-[4-(Allyloxy)-3,5-dichlorophenyl]ethanamine

  • Molecular FormulaC11H13Cl2NO
  • Average mass246.133 Da
  • Monoisotopic mass245.037415 Da
  • ChemSpider ID75116188

More details:

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

2-[4-(Allyloxy)-3,5-dichlorophenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Allyloxy)-3,5-dichlorophényl]éthanamine [French] [ACD/IUPAC Name]
2-[4-(Allyloxy)-3,5-dichlorphenyl]ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dichloro-4-(2-propen-1-yloxy)- [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: 343.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.6±26.5 °C
Index of Refraction: 1.555
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 9.74
Polar Surface Area: 35 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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