ChemSpider 2D Image | 5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzenediol | C19H18O5

5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzenediol

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID23267518

More details:






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

1,3-Benzenediol, 5-(6,7-dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl)- [ACD/Index Name]
5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzenediol [ACD/IUPAC Name]
5-(6-Hydroxy-7,7-diméthyl-6,7-dihydro-5H-furo[3,2-g]chromén-2-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(6-Hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-(6-hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)benzene-1,3-diol
(-)-Moracin P
102841-46-3 [RN]
5-(6,7-Dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl)-1,3-benzenediol, 9CI
5-{11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0??,?]trideca-1(9),2,5,7-tetraen-5-yl}benzene-1,3-diol
5-{11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl}benzene-1,3-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.93
ACD/KOC (pH 5.5): 1543.64
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.02
ACD/KOC (pH 7.4): 1513.48
Polar Surface Area: 83 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site






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