ChemSpider 2D Image | 12-Methyl-2,5,8,11-tetraoxapentadecan-14-ol | C12H26O5

12-Methyl-2,5,8,11-tetraoxapentadecan-14-ol

  • Molecular FormulaC12H26O5
  • Average mass250.332 Da
  • Monoisotopic mass250.178024 Da
  • ChemSpider ID72341103

More details:

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

12-Methyl-2,5,8,11-tetraoxapentadecan-14-ol [German] [ACD/IUPAC Name]
12-Methyl-2,5,8,11-tetraoxapentadecan-14-ol [ACD/IUPAC Name]
12-Méthyl-2,5,8,11-tétraoxapentadécan-14-ol [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxapentadecan-14-ol, 12-methyl- [ACD/Index 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: 331.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 154.5±23.7 °C
Index of Refraction: 1.441
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.67
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.67
Polar Surface Area: 57 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


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