ChemSpider 2D Image | 4b,11b-Dihydroxy-4b,11b-dihydro-12H-indeno[1,2-b]naphtho[2,3-d]furan-12-one | C19H12O4

4b,11b-Dihydroxy-4b,11b-dihydro-12H-indeno[1,2-b]naphtho[2,3-d]furan-12-one

  • Molecular FormulaC19H12O4
  • Average mass304.296 Da
  • Monoisotopic mass304.073547 Da
  • ChemSpider ID32739406

More details:

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

12H-Indeno[1,2-b]naphtho[2,3-d]furan-12-one, 4b,11b-dihydro-4b,11b-dihydroxy- [ACD/Index Name]
4b,11b-Dihydroxy-4b,11b-dihydro-12H-indeno[1,2-b]naphtho[2,3-d]furan-12-on [German] [ACD/IUPAC Name]
4b,11b-Dihydroxy-4b,11b-dihydro-12H-indeno[1,2-b]naphtho[2,3-d]furan-12-one [ACD/IUPAC Name]
4b,11b-Dihydroxy-4b,11b-dihydro-12H-indéno[1,2-b]naphto[2,3-d]furan-12-one [French] [ACD/IUPAC Name]
1416230-65-3 [RN]
2,10-dihydroxy-11-oxapentacyclo[10.8.0.02,1?.0?,?.01?,1?]icosa-1(12),4,6,8,13,15,17,19-octaen-3-one
dhfo

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

Density: 1.6±0.1 g/cm3
Boiling Point: 548.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 207.9±23.6 °C
Index of Refraction: 1.847
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.22
ACD/KOC (pH 5.5): 1506.45
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.41
ACD/KOC (pH 7.4): 1500.14
Polar Surface Area: 67 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 99.0±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

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