ChemSpider 2D Image | 2-Bromo-1-ethoxy-1-methoxyethane | C5H11BrO2

2-Bromo-1-ethoxy-1-methoxyethane

  • Molecular FormulaC5H11BrO2
  • Average mass183.044 Da
  • Monoisotopic mass181.994232 Da
  • ChemSpider ID35766238

More details:

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

2-Brom-1-ethoxy-1-methoxyethan [German] [ACD/IUPAC Name]
2-Bromo-1-ethoxy-1-methoxyethane [ACD/IUPAC Name]
2-Bromo-1-éthoxy-1-méthoxyéthane [French] [ACD/IUPAC Name]
Ethane, 2-bromo-1-ethoxy-1-methoxy- [ACD/Index Name]
39150-07-7 [RN]
MFCD20626021

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

Density: 1.3±0.1 g/cm3
Boiling Point: 173.5±20.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 55.8±17.3 °C
Index of Refraction: 1.443
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 134.42
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 134.42
Polar Surface Area: 18 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


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