ChemSpider 2D Image | (8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione | C19H18O5

(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID44210983

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dion [German] [ACD/IUPAC Name]
(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione [ACD/IUPAC Name]
(8S)-6-Hydroxy-3-méthoxy-1,7,7,8-tétraméthyl-7,8-dihydroacénaphto[5,4-b]furane-4,5-dione [French] [ACD/IUPAC Name]
Acenaphtho[5,4-b]furan-4,5-dione, 7,8-dihydro-6-hydroxy-3-methoxy-1,7,7,8-tetramethyl-, (8S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 206.7±23.6 °C
Index of Refraction: 1.642
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 190.81
ACD/KOC (pH 5.5): 1448.21
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 21.39
ACD/KOC (pH 7.4): 162.34
Polar Surface Area: 73 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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