ChemSpider 2D Image | 4-(1-Amino-2-hydroxyethyl)-5-bromo-2-methoxyphenol | C9H12BrNO3

4-(1-Amino-2-hydroxyethyl)-5-bromo-2-methoxyphenol

  • Molecular FormulaC9H12BrNO3
  • Average mass262.100 Da
  • Monoisotopic mass261.000061 Da
  • ChemSpider ID45601338

More details:

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

4-(1-Amino-2-hydroxyethyl)-5-brom-2-methoxyphenol [German] [ACD/IUPAC Name]
4-(1-Amino-2-hydroxyethyl)-5-bromo-2-methoxyphenol [ACD/IUPAC Name]
4-(1-Amino-2-hydroxyéthyl)-5-bromo-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-2-bromo-4-hydroxy-5-methoxy- [ACD/Index Name]
1212966-01-2 [RN]
1213585-39-7 [RN]
1337464-59-1 [RN]
MFCD24524041

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

Density: 1.6±0.1 g/cm3
Boiling Point: 437.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.3±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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