ChemSpider 2D Image | (5R,7S)-5,7-Dihydroxy-3,5,8-trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one | C15H16O4

(5R,7S)-5,7-Dihydroxy-3,5,8-trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID35517005

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R,7S)-5,7-Dihydroxy-3,5,8-trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-on [German] [ACD/IUPAC Name]
(5R,7S)-5,7-Dihydroxy-3,5,8-trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one [ACD/IUPAC Name]
(5R,7S)-5,7-Dihydroxy-3,5,8-triméthyl-6,7-dihydroazuléno[6,5-b]furan-2(5H)-one [French] [ACD/IUPAC Name]
Azuleno[6,5-b]furan-2(5H)-one, 6,7-dihydro-5,7-dihydroxy-3,5,8-trimethyl-, (5R,7S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 234.1±25.0 °C
Index of Refraction: 1.636
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 39.02
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 39.02
Polar Surface Area: 67 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 191.3±5.0 cm3

Click to predict properties on the Chemicalize site


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