Found 5 results

Search term: YOSDNAMJVOLJKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3S,4S)-3-(4-Hydroxyphenyl)-4,7-chromanediol | C15H14O4

(3S,4S)-3-(4-Hydroxyphenyl)-4,7-chromanediol

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID30777607

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-3-(4-Hydroxyphenyl)-4,7-chromandiol [German] [ACD/IUPAC Name]
(3S,4S)-3-(4-Hydroxyphenyl)-4,7-chromanediol [ACD/IUPAC Name]
(3S,4S)-3-(4-Hydroxyphényl)-4,7-chromanediol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4,7-diol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S,4S)- [ACD/Index Name]
(3S,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol
cis-4-Hydroxyequol

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: 487.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.6±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.25
ACD/KOC (pH 5.5): 221.28
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.16
ACD/KOC (pH 7.4): 219.77
Polar Surface Area: 70 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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