ChemSpider 2D Image | 2-(4-Butoxy-3,5-dichlorophenyl)ethanamine | C12H17Cl2NO

2-(4-Butoxy-3,5-dichlorophenyl)ethanamine

  • Molecular FormulaC12H17Cl2NO
  • Average mass262.176 Da
  • Monoisotopic mass261.068726 Da
  • ChemSpider ID75116187

More details:






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

2-(4-Butoxy-3,5-dichlorophenyl)ethanamine [ACD/IUPAC Name]
2-(4-Butoxy-3,5-dichlorophényl)éthanamine [French] [ACD/IUPAC Name]
2-(4-Butoxy-3,5-dichlorphenyl)ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-butoxy-3,5-dichloro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 351.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.3±26.5 °C
Index of Refraction: 1.537
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 16.49
Polar Surface Area: 35 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site






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