ChemSpider 2D Image | (1,8-Octanediyldi-1,3-dioxane-2,5-diyl)dimethanol | C18H34O6

(1,8-Octanediyldi-1,3-dioxane-2,5-diyl)dimethanol

  • Molecular FormulaC18H34O6
  • Average mass346.459 Da
  • Monoisotopic mass346.235535 Da
  • ChemSpider ID28576512

More details:

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

(1,8-Octandiyldi-1,3-dioxan-2,5-diyl)dimethanol [German] [ACD/IUPAC Name]
(1,8-Octanediyldi-1,3-dioxane-2,5-diyl)dimethanol [ACD/IUPAC Name]
(1,8-Octanediyldi-1,3-dioxane-2,5-diyl)diméthanol [French] [ACD/IUPAC Name]
1,3-Dioxane-5-methanol, 2,2'-(1,8-octanediyl)bis- [ACD/Index Name]
(2-{8-[5-(HYDROXYMETHYL)-1,3-DIOXAN-2-YL]OCTYL}-1,3-DIOXAN-5-YL)METHANOL
[Octane-1,8-diyldi(1,3-dioxane-2,5-diyl)]dimethanol
351354-35-3 [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: 488.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.0±6.0 kJ/mol
Flash Point: 249.4±24.6 °C
Index of Refraction: 1.468
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.47
ACD/KOC (pH 5.5): 117.46
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 117.46
Polar Surface Area: 77 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 326.9±3.0 cm3

Click to predict properties on the Chemicalize site


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