ChemSpider 2D Image | Gnetucleistol E | C16H16O4

Gnetucleistol E

  • Molecular FormulaC16H16O4
  • Average mass272.296 Da
  • Monoisotopic mass272.104858 Da
  • ChemSpider ID23333675

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]- [ACD/Index Name]
3-methoxy-isorhapontigenin
5-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-Benzenediol
5-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(3,4-Diméthoxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
629643-27-2 [RN]
Gnetucleistol E [Wiki]
(E)-5-(3,4-Dimethoxystyryl)benzene-1,3-diol
1,3-BENZENEDIOL,5-[(1E)-2-(3,4-DIMETHOXYPHENYL)ETHENYL]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 467.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.4±25.9 °C
Index of Refraction: 1.665
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.55
ACD/KOC (pH 5.5): 1010.09
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.67
ACD/KOC (pH 7.4): 992.93
Polar Surface Area: 59 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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