ChemSpider 2D Image | 3-Bromo-2-ethoxy-1-propanol | C5H11BrO2

3-Bromo-2-ethoxy-1-propanol

  • Molecular FormulaC5H11BrO2
  • Average mass183.044 Da
  • Monoisotopic mass181.994232 Da
  • ChemSpider ID67972850

More details:

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

1-Propanol, 3-bromo-2-ethoxy- [ACD/Index Name]
3-Brom-2-ethoxy-1-propanol [German] [ACD/IUPAC Name]
3-Bromo-2-ethoxy-1-propanol [ACD/IUPAC Name]
3-Bromo-2-éthoxy-1-propanol [French] [ACD/IUPAC Name]
2320849-24-7 [RN]
3-bromo-2-ethoxypropan-1-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 235.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.9±6.0 kJ/mol
Flash Point: 96.1±23.2 °C
Index of Refraction: 1.475
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 67.70
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 67.70
Polar Surface Area: 29 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 128.5±3.0 cm3

Click to predict properties on the Chemicalize site


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