ChemSpider 2D Image | 2-(4-Bromo-2-methoxyphenyl)ethanamine | C9H12BrNO

2-(4-Bromo-2-methoxyphenyl)ethanamine

  • Molecular FormulaC9H12BrNO
  • Average mass230.102 Da
  • Monoisotopic mass229.010223 Da
  • ChemSpider ID23233624

More details:

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

2-(4-Brom-2-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2-methoxy- [ACD/Index Name]
139102-26-4 [RN]
2-(4-BROMO-2-METHOXYPHENYL)ETHAN-1-AMINE
2-(4-Bromo-2-methoxy-phenyl)-ethylamine
MFCD22560781
MFCD25958773

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 289.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.7±23.2 °C
Index of Refraction: 1.560
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.61
Polar Surface Area: 35 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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