ChemSpider 2D Image | (2S)-1-Bromo-2,3-dimethoxypropane | C5H11BrO2

(2S)-1-Bromo-2,3-dimethoxypropane

  • Molecular FormulaC5H11BrO2
  • Average mass183.044 Da
  • Monoisotopic mass181.994232 Da
  • ChemSpider ID68011592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Brom-2,3-dimethoxypropan [German] [ACD/IUPAC Name]
(2S)-1-Bromo-2,3-dimethoxypropane [ACD/IUPAC Name]
(2S)-1-Bromo-2,3-diméthoxypropane [French] [ACD/IUPAC Name]
Propane, 1-bromo-2,3-dimethoxy-, (2S)- [ACD/Index Name]
2241107-64-0 [RN]
MFCD31667374

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

Density: 1.3±0.1 g/cm3
Boiling Point: 160.7±20.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 45.5±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: 0.72
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 61.78
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 61.78
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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