ChemSpider 2D Image | 2-(4-Hydroxyphenyl)-4H-chromene-3,4,5,7-tetrol | C15H12O6

2-(4-Hydroxyphenyl)-4H-chromene-3,4,5,7-tetrol

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID78456461

More details:

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

2-(4-Hydroxyphenyl)-4H-chromen-3,4,5,7-tetrol [German] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-4H-chromene-3,4,5,7-tetrol [ACD/IUPAC Name]
2-(4-Hydroxyphényl)-4H-chromène-3,4,5,7-tétrol [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3,4,5,7-tetrol, 2-(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 617.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction: 1.803
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 189.89
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.97
ACD/KOC (pH 7.4): 176.92
Polar Surface Area: 110 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 105.2±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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