ChemSpider 2D Image | (2R)-2,3-Dimethoxy-1-propanol | C5H12O3

(2R)-2,3-Dimethoxy-1-propanol

  • Molecular FormulaC5H12O3
  • Average mass120.147 Da
  • Monoisotopic mass120.078644 Da
  • ChemSpider ID65683365

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dimethoxy-1-propanol [German] [ACD/IUPAC Name]
(2R)-2,3-Dimethoxy-1-propanol [ACD/IUPAC Name]
(2R)-2,3-Diméthoxy-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2,3-dimethoxy-, (2R)- [ACD/Index Name]
#N/A
(2R)-2,3-dimethoxypropan-1-ol
28959-04-8 [RN]
MFCD31617638

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

Density: 1.0±0.1 g/cm3
Boiling Point: 180.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 62.8±21.8 °C
Index of Refraction: 1.411
Molar Refractivity: 30.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.40
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.40
Polar Surface Area: 39 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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