ChemSpider 2D Image | 1-Bromo-3-ethyl-2-methoxybenzene | C9H11BrO

1-Bromo-3-ethyl-2-methoxybenzene

  • Molecular FormulaC9H11BrO
  • Average mass215.087 Da
  • Monoisotopic mass213.999313 Da
  • ChemSpider ID45567695

More details:

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

1-Brom-3-ethyl-2-methoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-3-ethyl-2-methoxybenzene [ACD/IUPAC Name]
1-Bromo-3-éthyl-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-ethyl-2-methoxy- [ACD/Index Name]
1369877-79-1 [RN]
2-Bromo-6-ethylanisole
MFCD22414745

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

Density: 1.3±0.1 g/cm3
Boiling Point: 237.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 105.9±7.8 °C
Index of Refraction: 1.530
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.10
ACD/KOC (pH 5.5): 1985.17
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.10
ACD/KOC (pH 7.4): 1985.17
Polar Surface Area: 9 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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