ChemSpider 2D Image | 4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,2-benzenediol | C15H14O4

4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,2-benzenediol

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID26368740

More details:

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

1,2-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)- [ACD/Index Name]
4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,2-benzenediol [ACD/IUPAC Name]
4-(7-Hydroxy-3,4-dihydro-2H-chromén-3-yl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
3',4',7-Trihydroxyisoflavan
4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2-diol

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: 485.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction: 1.674
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.56
ACD/KOC (pH 5.5): 457.55
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.16
ACD/KOC (pH 7.4): 452.46
Polar Surface Area: 70 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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