ChemSpider 2D Image | muzitone | C30H50O6

muzitone

  • Molecular FormulaC30H50O6
  • Average mass506.714 Da
  • Monoisotopic mass506.360748 Da
  • ChemSpider ID10245776

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3S,5aS,7aS,10aS,13R,15aS,19aS,19bS)-3,13-Dihydroxy-4,4,7a,12,12,15a,19b-heptamethyloctadecahydro-2H-oxepino[2',3':6,7]cycloundeca[1,2-g][1]benzoxepin-8,17(1H,9H)-dion [German] [ACD/IUPAC Name]
(3S,5aS,7aS,10aS,13R,15aS,19aS,19bS)-3,13-Dihydroxy-4,4,7a,12,12,15a,19b-heptamethyloctadecahydro-2H-oxepino[2',3':6,7]cycloundeca[1,2-g][1]benzoxepine-8,17(1H,9H)-dione [ACD/IUPAC Name]
(3S,5aS,7aS,10aS,13R,15aS,19aS,19bS)-3,13-Dihydroxy-4,4,7a,12,12,15a,19b-heptaméthyloctadécahydro-2H-oxépino[2',3':6,7]cycloundéca[1,2-g][1]benzoxépine-8,17(1H,9H)-dione [French] [ACD/IUPAC Name]
2H-Oxepino[2',3':6,7]cycloundeca[1,2-g][1]benzoxepin-8,17(1H,9H)-dione, octadecahydro-3,13-dihydroxy-4,4,7a,12,12,15a,19b-heptamethyl-, (3S,5aS,7aS,10aS,13R,15aS,19aS,19bS)- [ACD/Index Name]
muzitone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 627.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.5±6.0 kJ/mol
Flash Point: 195.6±25.0 °C
Index of Refraction: 1.496
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.48
ACD/KOC (pH 5.5): 2382.05
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.48
ACD/KOC (pH 7.4): 2382.05
Polar Surface Area: 93 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 476.7±3.0 cm3

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