Found 27 results

Search term: MF = 'C_{30}H_{54}O_{6}'
ChemSpider 2D Image | 1,4:3,6-Dianhydro-2,5-di-O-dodecanoylhexitol | C30H54O6

1,4:3,6-Dianhydro-2,5-di-O-dodecanoylhexitol

  • Molecular FormulaC30H54O6
  • Average mass510.746 Da
  • Monoisotopic mass510.392029 Da
  • ChemSpider ID57513288

More details:

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

1,4:3,6-Dianhydro-2,5-di-O-dodecanoylhexitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-dodecanoylhexitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-dodecanoylhexitol [French] [ACD/IUPAC Name]
Hexitol, 1,4:3,6-dianhydro-2,5-bis-O-(1-oxododecyl)- [ACD/Index Name]
6-(DODECANOYLOXY)-HEXAHYDROFURO[3,2-B]FURAN-3-YL DODECANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 571.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 235.7±30.2 °C
Index of Refraction: 1.486
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 10.49
ACD/LogD (pH 5.5): 10.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 501.8±5.0 cm3

Click to predict properties on the Chemicalize site


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