ChemSpider 2D Image | (2S,3S)-2-(3,4-Dihydroxyphenyl)-3,7-chromanediol | C15H14O5

(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,7-chromanediol

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID24842498

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,7-chromandiol [German] [ACD/IUPAC Name]
(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,7-chromanediol [ACD/IUPAC Name]
(2S,3S)-2-(3,4-Dihydroxyphényl)-3,7-chromanediol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S)- [ACD/Index Name]
895-23-8 [RN]
ENT-EPIFISETINIDOL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 568.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.4±30.1 °C
Index of Refraction: 1.709
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.14
ACD/KOC (pH 5.5): 96.26
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 94.68
Polar Surface Area: 90 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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