ChemSpider 2D Image | 3-Pentadecyl-1,3,5-pentanetriol | C20H42O3

3-Pentadecyl-1,3,5-pentanetriol

  • Molecular FormulaC20H42O3
  • Average mass330.546 Da
  • Monoisotopic mass330.313385 Da
  • ChemSpider ID23227453

More details:

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

1,3,5-Pentanetriol, 3-pentadecyl- [ACD/Index Name]
3-Pentadecyl-1,3,5-pentanetriol [ACD/IUPAC Name]
3-Pentadécyl-1,3,5-pentanetriol [French] [ACD/IUPAC Name]
3-Pentadecyl-1,3,5-pentantriol [German] [ACD/IUPAC Name]
3-pentadecylpentane-1,3,5-triol
3-Pentadecyl-pentane-1,3,5-triol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 485.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 209.8±17.8 °C
Index of Refraction: 1.477
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33731.65
ACD/KOC (pH 5.5): 60639.13
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33731.65
ACD/KOC (pH 7.4): 60639.13
Polar Surface Area: 61 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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