ChemSpider 2D Image | 2-(4-Chloro-3-methoxyphenyl)-2-methoxyethanamine | C10H14ClNO2

2-(4-Chloro-3-methoxyphenyl)-2-methoxyethanamine

  • Molecular FormulaC10H14ClNO2
  • Average mass215.677 Da
  • Monoisotopic mass215.071304 Da
  • ChemSpider ID26467795

More details:






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

2-(4-Chlor-3-methoxyphenyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methoxyphenyl)-2-methoxyethanamine [ACD/IUPAC Name]
2-(4-Chloro-3-méthoxyphényl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
2C-C
Benzeneethanamine, 4-chloro-β,3-dimethoxy- [ACD/Index Name]
88441-14-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.8±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 66.79
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site





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