ChemSpider 2D Image | 2-(3,5-Dichloro-4-methoxyphenyl)ethanamine | C9H11Cl2NO

2-(3,5-Dichloro-4-methoxyphenyl)ethanamine

  • Molecular FormulaC9H11Cl2NO
  • Average mass220.096 Da
  • Monoisotopic mass219.021774 Da
  • ChemSpider ID26492437

More details:






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

2-(3,5-Dichlor-4-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,5-Dichloro-4-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(3,5-Dichloro-4-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dichloro-4-methoxy- [ACD/Index Name]
46168-05-2 [RN]
MFCD08449943

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

Density: 1.3±0.1 g/cm3
Boiling Point: 306.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±26.5 °C
Index of Refraction: 1.555
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 35 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site






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