ChemSpider 2D Image | 3,6,9,12-Tetraoxatetradecane-1,5-diol | C10H22O6

3,6,9,12-Tetraoxatetradecane-1,5-diol

  • Molecular FormulaC10H22O6
  • Average mass238.278 Da
  • Monoisotopic mass238.141632 Da
  • ChemSpider ID29370701

More details:

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

3,6,9,12-Tetraoxatetradecan-1,5-diol [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecane-1,5-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12-Tétraoxatétradécane-1,5-diol [French] [ACD/IUPAC Name]
1,5-pentaethylene glycol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 155.7±26.5 °C
Index of Refraction: 1.457
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.31
Polar Surface Area: 77 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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