ChemSpider 2D Image | conosilane A | C15H16O5

conosilane A

  • Molecular FormulaC15H16O5
  • Average mass276.284 Da
  • Monoisotopic mass276.099762 Da
  • ChemSpider ID28533938

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3aS,5aS,10bS)-8,8-Dimethyl-8,9-dihydro-5H-furo[2,3-b]indeno[1,2-c]furan-2,6,10(1H,5aH,7H)-trion [German] [ACD/IUPAC Name]
(3aS,5aS,10bS)-8,8-Dimethyl-8,9-dihydro-5H-furo[2,3-b]indeno[1,2-c]furan-2,6,10(1H,5aH,7H)-trione [ACD/IUPAC Name]
(3aS,5aS,10bS)-8,8-Diméthyl-8,9-dihydro-5H-furo[2,3-b]indéno[1,2-c]furane-2,6,10(1H,5aH,7H)-trione [French] [ACD/IUPAC Name]
3aH,5H-Furo[2,3-b]indeno[1,2-c]furan-2,6,10(1H,5aH,7H)-trione, 8,9-dihydro-8,8-dimethyl-, (3aS,5aS,10bS)- [ACD/Index Name]
conosilane A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 225.3±28.8 °C
Index of Refraction: 1.583
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 52.84
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.84
Polar Surface Area: 70 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 199.3±5.0 cm3

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