ChemSpider 2D Image | 5-{(E)-2-[4-Hydroxy(~2~H_4_)phenyl]vinyl}-1,3-benzenediol | C14H8D4O3

5-{(E)-2-[4-Hydroxy(2H4)phenyl]vinyl}-1,3-benzenediol

  • Molecular FormulaC14H8D4O3
  • Average mass232.268 Da
  • Monoisotopic mass232.103745 Da
  • ChemSpider ID28285682

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Featured data source
Natural Product Updates

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl-2,3,5,6-d4)ethenyl]- [ACD/Index Name]
5-{(E)-2-[4-Hydroxy(2H4)phenyl]vinyl}-1,3-benzenediol [ACD/IUPAC Name]
5-{(E)-2-[4-Hydroxy(2H4)phényl]vinyl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{(E)-2-[4-Hydroxy(2H4)phenyl]vinyl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
1089051-56-8 [RN]
5-[(E)-2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)ethenyl]benzene-1,3-diol
trans/cis Resveratrol-D4
trans-Resveratrol-d4

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

Density: 1.4±0.1 g/cm3
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: 1.763
Molar Refractivity: 69.3±0.3 cm3
#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: 27.5±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

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