ChemSpider 2D Image | (2R)-2-(3,4,5-Trihydroxyphenyl)-3,5,7-chromanetriol | C15H14O7

(2R)-2-(3,4,5-Trihydroxyphenyl)-3,5,7-chromanetriol

  • Molecular FormulaC15H14O7
  • Average mass306.267 Da
  • Monoisotopic mass306.073944 Da
  • ChemSpider ID58829971

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-(3,4,5-Trihydroxyphenyl)-3,5,7-chromanetriol [ACD/IUPAC Name]
(2R)-2-(3,4,5-Trihydroxyphényl)-3,5,7-chromanetriol [French] [ACD/IUPAC Name]
(2R)-2-(3,4,5-Trihydroxyphenyl)-3,5,7-chromantriol [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R)- [ACD/Index Name]
(+)-Gallocatechin
(+)-gallocatechol|gallocatechol
Gallocatechin [Wiki]
Gallocatechol [Wiki]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 685.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 368.5±31.5 °C
Index of Refraction: 1.776
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.05
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.54
Polar Surface Area: 131 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 101.5±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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