Found 1 result

Search term: 64854464 (Found by CSID)
ChemSpider 2D Image | J3D00AGS1I | C20H20O6

J3D00AGS1I

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID64854464

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9S)-3,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-4H-phenaleno[1,2-b]furan-4-on [German] [ACD/IUPAC Name]
(9S)-3,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-4H-phenaleno[1,2-b]furan-4-one [ACD/IUPAC Name]
(9S)-3,6,7-Trihydroxy-5-méthoxy-1,8,8,9-tétraméthyl-8,9-dihydro-4H-phénaléno[1,2-b]furan-4-one [French] [ACD/IUPAC Name]
212068-89-8 [RN]
4H-Phenaleno[1,2-b]furan-4-one, 8,9-dihydro-3,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-, (9S)- [ACD/Index Name]
J3D00AGS1I
Erabulenol A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 583.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 211.1±23.6 °C
Index of Refraction: 1.704
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 18.95
ACD/KOC (pH 5.5): 109.53
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 96 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 242.6±5.0 cm3

Click to predict properties on the Chemicalize site


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