ChemSpider 2D Image | 3,6,9,12-Tetraoxahexacosane-1,14-diol | C22H46O6

3,6,9,12-Tetraoxahexacosane-1,14-diol

  • Molecular FormulaC22H46O6
  • Average mass406.597 Da
  • Monoisotopic mass406.329437 Da
  • ChemSpider ID67158832

More details:






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

3,6,9,12-Tetraoxahexacosan-1,14-diol [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxahexacosane-1,14-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12-Tétraoxahexacosane-1,14-diol [French] [ACD/IUPAC Name]
dodecyl pentaethylene glycol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 508.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 261.4±27.3 °C
Index of Refraction: 1.465
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.80
ACD/KOC (pH 5.5): 4112.13
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.80
ACD/KOC (pH 7.4): 4112.13
Polar Surface Area: 77 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 412.5±3.0 cm3

Click to predict properties on the Chemicalize site






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