ChemSpider 2D Image | 5-[(E)-2-(4-Hydroxyphenyl)(~3~H_2_)vinyl]-1,3-benzenediol | C14H10T2O3

5-[(E)-2-(4-Hydroxyphenyl)(3H2)vinyl]-1,3-benzenediol

  • Molecular FormulaC14H10T2O3
  • Average mass232.260 Da
  • Monoisotopic mass232.095093 Da
  • ChemSpider ID57267984

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl-1,2-t2]- [ACD/Index Name]
5-[(E)-2-(4-Hydroxyphenyl)(3H2)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxyphényl)(3H2)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxyphenyl)(3H2)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
RESVERATROL[3H]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 449.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 222.3±14.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.02
ACD/KOC (pH 5.5): 829.94
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.57
ACD/KOC (pH 7.4): 815.70
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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