ChemSpider 2D Image | (~2~H_3_)-2-Oxiranyl(~2~H_2_)methanol | C3HD5O2

(2H3)-2-Oxiranyl(2H2)methanol

  • Molecular FormulaC3HD5O2
  • Average mass79.109 Da
  • Monoisotopic mass79.068161 Da
  • ChemSpider ID28295712

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)-2-Oxiranyl(2H2)methanol [German] [ACD/IUPAC Name]
(2H3)-2-Oxiranyl(2H2)methanol [ACD/IUPAC Name]
(2H3)-2-Oxiranyl(2H2)méthanol [French] [ACD/IUPAC Name]
Oxirane-2,3,3-d3-2-methan-d2-ol [ACD/Index Name]
(?)-2,3-Epoxy-1-propanol
(?)-Glycidol-1,1,2,3,3-d5
(±)-2,3-Epoxy-1-propanol
(±)-Glycidol-1,1,2,3,3-d5
1246819-20-4 [RN]
3-hydroxypropylene oxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 162.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.5±6.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.455
Molar Refractivity: 17.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.44
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.44
Polar Surface Area: 33 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 62.9±3.0 cm3

Click to predict properties on the Chemicalize site


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