ChemSpider 2D Image | 3,6,10,13-Tetraoxapentadecane-1,15-diol | C11H24O6

3,6,10,13-Tetraoxapentadecane-1,15-diol

  • Molecular FormulaC11H24O6
  • Average mass252.305 Da
  • Monoisotopic mass252.157288 Da
  • ChemSpider ID28673266

More details:

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

3,6,10,13-Tetraoxapentadecan-1,15-diol [German] [ACD/IUPAC Name]
3,6,10,13-Tetraoxapentadecane-1,15-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,10,13-Tétraoxapentadécane-1,15-diol [French] [ACD/IUPAC Name]
112935-58-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 177.6±26.5 °C
Index of Refraction: 1.459
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.14
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.14
Polar Surface Area: 77 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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