ChemSpider 2D Image | 3-(2-Hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.0~1,6~]dec-3-ene-2,5-dione | C14H18O5

3-(2-Hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.01,6]dec-3-ene-2,5-dione

  • Molecular FormulaC14H18O5
  • Average mass266.290 Da
  • Monoisotopic mass266.115417 Da
  • ChemSpider ID78444736

More details:

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

3-(2-Hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.01,6]dec-3-en-2,5-dion [German] [ACD/IUPAC Name]
3-(2-Hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.01,6]dec-3-ene-2,5-dione [ACD/IUPAC Name]
3-(2-Hydroxyéthyl)-8-(hydroxyméthyl)-4,8-diméthyl-10-oxatricyclo[4.3.1.01,6]déc-3-ène-2,5-dione [French] [ACD/IUPAC Name]
3a,7a-Epoxy-1H-indene-4,7-dione, 2,3-dihydro-5-(2-hydroxyethyl)-2-(hydroxymethyl)-2,6-dimethyl- [ACD/Index Name]
2,9-epoxydeliquinone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.9±6.0 kJ/mol
Flash Point: 184.3±22.2 °C
Index of Refraction: 1.592
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.47
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.47
Polar Surface Area: 87 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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