ChemSpider 2D Image | 5-(1,2-Dihydroxyethyl)-3-hydroxy-4-[(2-oxotetradecyl)oxy]-2(5H)-furanone | C20H34O7

5-(1,2-Dihydroxyethyl)-3-hydroxy-4-[(2-oxotetradecyl)oxy]-2(5H)-furanone

  • Molecular FormulaC20H34O7
  • Average mass386.480 Da
  • Monoisotopic mass386.230438 Da
  • ChemSpider ID14416940

More details:

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

5-(1,2-Dihydroxyethyl)-3-hydroxy-4-[(2-oxotetradecyl)oxy]-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(1,2-Dihydroxyethyl)-3-hydroxy-4-[(2-oxotetradecyl)oxy]-2(5H)-furanone [ACD/IUPAC Name]
5-(1,2-Dihydroxyéthyl)-3-hydroxy-4-[(2-oxotétradécyl)oxy]-2(5H)-furanone [French] [ACD/IUPAC Name]
5-(1,2-Dihydroxy-ethyl)-3-hydroxy-4-(2-oxo-tetradecyloxy)-5H-furan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 625.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.2±6.0 kJ/mol
Flash Point: 215.5±25.0 °C
Index of Refraction: 1.518
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.30
ACD/KOC (pH 5.5): 1649.29
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.85
ACD/KOC (pH 7.4): 1615.81
Polar Surface Area: 113 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 331.1±5.0 cm3

Click to predict properties on the Chemicalize site


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