ChemSpider 2D Image | (2R)-2-Ethoxy-1,2-propanediol | C5H12O3

(2R)-2-Ethoxy-1,2-propanediol

  • Molecular FormulaC5H12O3
  • Average mass120.147 Da
  • Monoisotopic mass120.078644 Da
  • ChemSpider ID27472759

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Ethoxy-1,2-propandiol [German] [ACD/IUPAC Name]
(2R)-2-Ethoxy-1,2-propanediol [ACD/IUPAC Name]
(2R)-2-Éthoxy-1,2-propanediol [French] [ACD/IUPAC Name]
(R)-2-Methoxymethoxy-1-propanol
1,2-Propanediol, 2-ethoxy-, (2R)- [ACD/Index Name]
159350-97-7 [RN]
(R)-(-)-2-(Methylmethoxy)-1,2-Propandiol
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL
(R)-2-Ethoxypropane-1,2-diol
1279034-58-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 159.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.1±6.0 kJ/mol
Flash Point: 50.0±21.8 °C
Index of Refraction: 1.446
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.03
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.03
Polar Surface Area: 50 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 112.5±3.0 cm3

Click to predict properties on the Chemicalize site


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