ChemSpider 2D Image | 1,2:5,6-Dianhydro-1-decyl-3,4-dideoxy-6-[14-(5-methyl-2-oxo-2,5-dihydro-3-furanyl)tetradecyl]hexitol | C35H62O4

1,2:5,6-Dianhydro-1-decyl-3,4-dideoxy-6-[14-(5-methyl-2-oxo-2,5-dihydro-3-furanyl)tetradecyl]hexitol

  • Molecular FormulaC35H62O4
  • Average mass546.864 Da
  • Monoisotopic mass546.464783 Da
  • ChemSpider ID8944274

More details:

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

1,2:5,6-Dianhydro-1-decyl-3,4-dideoxy-6-[14-(5-methyl-2-oxo-2,5-dihydro-3-furanyl)tetradecyl]hexitol [ACD/IUPAC Name]
1,2:5,6-Dianhydro-1-decyl-3,4-didesoxy-6-[14-(5-methyl-2-oxo-2,5-dihydro-3-furanyl)tetradecyl]hexitol [German] [ACD/IUPAC Name]
1,2:5,6-Dianhydro-1-décyl-3,4-didésoxy-6-[14-(5-méthyl-2-oxo-2,5-dihydro-3-furanyl)tétradécyl]hexitol [French] [ACD/IUPAC Name]
Hexitol, 1,2:5,6-dianhydro-1-C-decyl-3,4-dideoxy-6-C-[14-(2,5-dihydro-5-methyl-2-oxo-3-furanyl)tetradecyl]- [ACD/Index 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: 643.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 262.3±23.2 °C
Index of Refraction: 1.482
Molar Refractivity: 162.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 12.35
ACD/LogD (pH 5.5): 11.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 51 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 571.0±3.0 cm3

Click to predict properties on the Chemicalize site


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