ChemSpider 2D Image | (5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-(dodecyloxy)-3-(hexadecyloxy)-2(5H)-furanone | C34H64O6

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-(dodecyloxy)-3-(hexadecyloxy)-2(5H)-furanone

  • Molecular FormulaC34H64O6
  • Average mass568.868 Da
  • Monoisotopic mass568.470276 Da
  • ChemSpider ID9192420

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-(dodecyloxy)-3-(hexadecyloxy)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-(dodecyloxy)-3-(hexadecyloxy)-2(5H)-furanone [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-4-(dodécyloxy)-3-(hexadécyloxy)-2(5H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 711.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 212.0±26.4 °C
Index of Refraction: 1.493
Molar Refractivity: 165.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 11.64
ACD/LogD (pH 5.5): 11.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 85 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 568.4±5.0 cm3

Click to predict properties on the Chemicalize site


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