ChemSpider 2D Image | (8S)-4,6-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one | C19H20O5

(8S)-4,6-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one

  • Molecular FormulaC19H20O5
  • Average mass328.359 Da
  • Monoisotopic mass328.131073 Da
  • ChemSpider ID44210984

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(8S)-4,6-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-on [German] [ACD/IUPAC Name]
(8S)-4,6-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one [ACD/IUPAC Name]
(8S)-4,6-Dihydroxy-3-méthoxy-1,7,7,8-tétraméthyl-7,8-dihydroacénaphto[5,4-b]furan-5(4H)-one [French] [ACD/IUPAC Name]
Acenaphtho[5,4-b]furan-5(4H)-one, 7,8-dihydro-4,6-dihydroxy-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: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 204.9±23.6 °C
Index of Refraction: 1.653
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.54
ACD/KOC (pH 5.5): 2511.37
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 266.43
ACD/KOC (pH 7.4): 1691.59
Polar Surface Area: 76 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement