Found 18 results

Search term: MF = 'C_{39}H_{60}O_{8}'
ChemSpider 2D Image | 5,5'-[(1-Isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3aH-cyclopenta[a]chrysene-3a,9-diyl)bis(oxy)]bis(5-oxopentanoic acid) | C39H60O8

5,5'-[(1-Isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3aH-cyclopenta[a]chrysene-3a,9-diyl)bis(oxy)]bis(5-oxopentanoic acid)

  • Molecular FormulaC39H60O8
  • Average mass656.889 Da
  • Monoisotopic mass656.428833 Da
  • ChemSpider ID8344038

More details:

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

5,5'-[(1-Isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3aH-cyclopenta[a]chrysen-3a,9-diyl)bis(oxy)]bis(5-oxopentansäure) [German] [ACD/IUPAC Name]
5,5'-[(1-Isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3aH-cyclopenta[a]chrysene-3a,9-diyl)bis(oxy)]bis(5-oxopentanoic acid) [ACD/IUPAC Name]
Acide 5,5'-[(1-isopropényl-5a,5b,8,8,11a-pentaméthylicosahydro-3aH-cyclopenta[a]chrysène-3a,9-diyl)bis(oxy)]bis(5-oxopentanoïque) [French] [ACD/IUPAC Name]
Pentanedioic acid, 1,1'-[eicosahydro-5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-3aH-cyclopenta[a]chrysene-3a,9-diyl] ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 729.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.9±6.0 kJ/mol
Flash Point: 214.6±25.0 °C
Index of Refraction: 1.547
Molar Refractivity: 178.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 57955.98
ACD/KOC (pH 5.5): 26097.78
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 92.16
ACD/KOC (pH 7.4): 41.50
Polar Surface Area: 127 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 564.3±5.0 cm3

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