ChemSpider 2D Image | 4-[(Z)-2-(5-Hydroxy-2,2-dimethyl-2H-chromen-7-yl)vinyl]-1,3-benzenediol | C19H18O4

4-[(Z)-2-(5-Hydroxy-2,2-dimethyl-2H-chromen-7-yl)vinyl]-1,3-benzenediol

  • Molecular FormulaC19H18O4
  • Average mass310.344 Da
  • Monoisotopic mass310.120514 Da
  • ChemSpider ID30776916

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 4-[(Z)-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-7-yl)ethenyl]- [ACD/Index Name]
4-[(Z)-2-(5-Hydroxy-2,2-dimethyl-2H-chromen-7-yl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(Z)-2-(5-Hydroxy-2,2-diméthyl-2H-chromén-7-yl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(Z)-2-(5-Hydroxy-2,2-dimethyl-2H-chromen-7-yl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
194144-02-0 [RN]
4-[(Z)-2-(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)ethenyl]benzene-1,3-diol
4-[(Z)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol
7-(2,4-Dihydroxystyryl)-5-hydroxy-2,2-dimethyl-2H-1-benzopyran
artocarbene

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: 1.3±0.1 g/cm3
Boiling Point: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.702
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1509.55
ACD/KOC (pH 5.5): 6560.96
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1463.99
ACD/KOC (pH 7.4): 6362.97
Polar Surface Area: 70 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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