ChemSpider 2D Image | Glabrocoumarone B | C19H16O4

Glabrocoumarone B

  • Molecular FormulaC19H16O4
  • Average mass308.328 Da
  • Monoisotopic mass308.104858 Da
  • ChemSpider ID23294608

More details:

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

164123-54-0 [RN]
2H-1-Benzopyran-5-ol, 6-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl- [ACD/Index Name]
6-(6-Hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol [ACD/IUPAC Name]
6-(6-Hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol [German] [ACD/IUPAC Name]
6-(6-Hydroxy-1-benzofuran-2-yl)-2,2-diméthyl-2H-chromén-5-ol [French] [ACD/IUPAC Name]
6-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol
Glabrocoumarone B
2H-1-BENZOPYRAN-5-OL,6-(6-HYDROXY-2-BENZOFURANYL)-2,2-DIMETHYL-
6-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol
6-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9CI
More...

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

MM2Q83EZ8W [DBID]
UNII:MM2Q83EZ8W [DBID]
UNII-MM2Q83EZ8W [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 187.8±27.9 °C
Index of Refraction: 1.656
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1095.73
ACD/KOC (pH 5.5): 5215.71
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1025.75
ACD/KOC (pH 7.4): 4882.59
Polar Surface Area: 63 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement