ChemSpider 2D Image | Glycerin-d8 | C3D8O3

Glycerin-d8

  • Molecular FormulaC3D8O3
  • Average mass100.143 Da
  • Monoisotopic mass100.097557 Da
  • ChemSpider ID21106118
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H5)Propane-1,2,3-(2H3)triol
1,2,3-(2H5)Propan(2H3)triol [German] [ACD/IUPAC Name]
1,2,3-(2H5)Propane(2H3)triol [ACD/IUPAC Name]
1,2,3-(2H5)Propane(2H3)triol [French] [ACD/IUPAC Name]
1,2,3-Propane-1,1,2,3,3-d5-triol-1,2,3-d3
1,2,3-Propane-d5-triol-d3 [ACD/Index Name]
1,2,3-Propanetriol-d8
7325-17-9 [RN]
Deuterated glycerol
Glycerin-d8
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

447498_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 290.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 160.0±0.0 °C
Index of Refraction: 1.490
Molar Refractivity: 20.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 61 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 70.9±3.0 cm3

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