ChemSpider 2D Image | 3-(Allyloxy)-1,2-(~2~H_5_)propanediol | C6H7D5O3

3-(Allyloxy)-1,2-(2H5)propanediol

  • Molecular FormulaC6H7D5O3
  • Average mass137.189 Da
  • Monoisotopic mass137.110031 Da
  • ChemSpider ID107433844

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propane-1,1,2,3,3-d5-diol, 3-(2-propen-1-yloxy)- [ACD/Index Name]
3-(Allyloxy)-1,2-(2H5)propandiol [German] [ACD/IUPAC Name]
3-(Allyloxy)-1,2-(2H5)propanediol [ACD/IUPAC Name]
3-(Allyloxy)-1,2-(2H5)propanediol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 234.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 107.0±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.73
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.73
Polar Surface Area: 50 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 124.4±3.0 cm3

Click to predict properties on the Chemicalize site


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