ChemSpider 2D Image | 2-(4-Hydroxyphenyl)-3,4,7-chromanetriol | C15H14O5

2-(4-Hydroxyphenyl)-3,4,7-chromanetriol

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID28710997

More details:

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

2-(4-Hydroxyphenyl)-3,4,7-chromanetriol [ACD/IUPAC Name]
2-(4-Hydroxyphényl)-3,4,7-chromanetriol [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-3,4,7-chromantriol [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3,4,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)- [ACD/Index Name]
(2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan
[38412-82-7] [RN]
2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol
3,4,4',7-Tetrahydroxyflavan
38412-82-7 [RN]
93476-94-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 537.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 279.0±30.1 °C
Index of Refraction: 1.712
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 107.76
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 106.68
Polar Surface Area: 90 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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