ChemSpider 2D Image | 5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol | C19H20O3

5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol

  • Molecular FormulaC19H20O3
  • Average mass296.360 Da
  • Monoisotopic mass296.141235 Da
  • ChemSpider ID30777291

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol [ACD/IUPAC Name]
5-[(Z)-2-(4-Hydroxyphényl)vinyl]-2-(3-méthyl-2-butén-1-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-2-(3-methyl-2-buten-1-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
(E)-Arachidin II
(Z)-Arachidin II
1,3-BENZENEDIOL, 5-[2-(4-HYDROXYPHENYL)ETHENYL]-2-(3-METHYL-2-BUTENYL)-,(Z)-
4-Isopentenyl-3,4',5-trihydroxystilbene
4-Prenylresveratrol
5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
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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: 1.2±0.1 g/cm3
Boiling Point: 502.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 235.2±18.9 °C
Index of Refraction: 1.685
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.37
ACD/KOC (pH 5.5): 5518.89
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1177.22
ACD/KOC (pH 7.4): 5480.95
Polar Surface Area: 61 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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