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Search term: OYMGZEIXHQCXLO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Aminoethyl)-2-bromo-4-methoxyphenol | C9H12BrNO2

5-(2-Aminoethyl)-2-bromo-4-methoxyphenol

  • Molecular FormulaC9H12BrNO2
  • Average mass246.101 Da
  • Monoisotopic mass245.005127 Da
  • ChemSpider ID23254188

More details:

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

5-(2-Aminoethyl)-2-brom-4-methoxyphenol [German] [ACD/IUPAC Name]
5-(2-Aminoethyl)-2-bromo-4-methoxyphenol [ACD/IUPAC Name]
5-(2-Aminoéthyl)-2-bromo-4-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-(2-aminoethyl)-2-bromo-4-methoxy- [ACD/Index Name]
442532-94-7 [RN]
4-bromo-5-hydroxy-2-methoxyphenethylamine
ethylamine, 2-(2-methoxy-4-bromo-5-hydroxyphenyl)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 334.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.3±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 55 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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