ChemSpider 2D Image | 4,6,8-Trihydroxy-3-methoxy-1,4,7,7,8-pentamethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one | C20H22O6

4,6,8-Trihydroxy-3-methoxy-1,4,7,7,8-pentamethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one

  • Molecular FormulaC20H22O6
  • Average mass358.385 Da
  • Monoisotopic mass358.141632 Da
  • ChemSpider ID44210988

More details:

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

4,6,8-Trihydroxy-3-methoxy-1,4,7,7,8-pentamethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-on [German] [ACD/IUPAC Name]
4,6,8-Trihydroxy-3-methoxy-1,4,7,7,8-pentamethyl-7,8-dihydroacenaphtho[5,4-b]furan-5(4H)-one [ACD/IUPAC Name]
4,6,8-Trihydroxy-3-méthoxy-1,4,7,7,8-pentaméthyl-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-4,6,8-trihydroxy-3-methoxy-1,4,7,7,8-pentamethyl- [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: 611.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 221.1±25.0 °C
Index of Refraction: 1.662
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.95
ACD/KOC (pH 5.5): 916.33
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 49.41
ACD/KOC (pH 7.4): 467.00
Polar Surface Area: 96 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement