ChemSpider 2D Image | 5-[2-(3-Hydroxy-4-methoxyphenyl)vinyl]-1,3-benzenediol | C15H14O4

5-[2-(3-Hydroxy-4-methoxyphenyl)vinyl]-1,3-benzenediol

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID26458039

More details:

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

1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]- [ACD/Index Name]
5-[2-(3-Hydroxy-4-methoxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[2-(3-Hydroxy-4-méthoxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[2-(3-Hydroxy-4-methoxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
500-65-2 [RN]
Rhapontigenin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.4±26.8 °C
Index of Refraction: 1.722
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.46
ACD/KOC (pH 5.5): 724.23
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.33
ACD/KOC (pH 7.4): 712.51
Polar Surface Area: 70 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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