ChemSpider 2D Image | MFCD00142486 | C4D6O3

MFCD00142486

  • Molecular FormulaC4D6O3
  • Average mass108.126 Da
  • Monoisotopic mass108.069351 Da
  • ChemSpider ID23937058

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propylene-d6 Carbonate
1,3-Dioxolan-2-one-4,4,5-d3, 5-(methyl-d3)- [ACD/Index Name]
202480-74-8 [RN]
4-(2H3)Methyl(2H3)-1,3-dioxolan-2-on [German] [ACD/IUPAC Name]
4-(2H3)Methyl(2H3)-1,3-dioxolan-2-one [ACD/IUPAC Name]
4-(2H3)Méthyl(2H3)-1,3-dioxolan-2-one [French] [ACD/IUPAC Name]
4-Methyl-1,3-dioxolan-2-one-d6
MFCD00142486
(?)-1,2-Propylene-d6 Carbonate
1,2-PROPANEDIOL CARBONATE
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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: 241.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 132.2±0.0 °C
Index of Refraction: 1.416
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.04
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.04
Polar Surface Area: 36 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 87.3±3.0 cm3

Click to predict properties on the Chemicalize site


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