ChemSpider 2D Image | 3-[(2-Ethylhexyl)oxy]-1,2-(~2~H_5_)propanediol | C11H19D5O3

3-[(2-Ethylhexyl)oxy]-1,2-(2H5)propanediol

  • Molecular FormulaC11H19D5O3
  • Average mass209.337 Da
  • Monoisotopic mass209.203934 Da
  • ChemSpider ID58783966

  • 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-ethylhexyl)oxy]- [ACD/Index Name]
3-[(2-Ethylhexyl)oxy]-1,2-(2H5)propandiol [German] [ACD/IUPAC Name]
3-[(2-Ethylhexyl)oxy]-1,2-(2H5)propanediol [ACD/IUPAC Name]
3-[(2-Éthylhexyl)oxy]-1,2-(2H5)propanediol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.9±22.3 °C
Index of Refraction: 1.456
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.52
ACD/KOC (pH 5.5): 483.73
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.52
ACD/KOC (pH 7.4): 483.73
Polar Surface Area: 50 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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