ChemSpider 2D Image | 3-[3-(Decyloxy)-2-hydroxypropoxy]-1,2-propanediol | C16H34O5

3-[3-(Decyloxy)-2-hydroxypropoxy]-1,2-propanediol

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID28690186

More details:

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

1,2-Propanediol, 3-[3-(decyloxy)-2-hydroxypropoxy]- [ACD/Index Name]
3-[3-(Decyloxy)-2-hydroxypropoxy]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[3-(Decyloxy)-2-hydroxypropoxy]-1,2-propanediol [ACD/IUPAC Name]
3-[3-(Décyloxy)-2-hydroxypropoxy]-1,2-propanediol [French] [ACD/IUPAC Name]
88456-94-4 [RN]
3-[3-(DECYLOXY)-2-HYDROXYPROPOXY]PROPANE-1,2-DIOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 456.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 229.6±28.7 °C
Index of Refraction: 1.476
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.99
ACD/KOC (pH 5.5): 1690.56
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.99
ACD/KOC (pH 7.4): 1690.56
Polar Surface Area: 79 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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