ChemSpider 2D Image | 4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-1,2-dimethoxy(~2~H_3_)benzene | C18H17D3O4

4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-1,2-dimethoxy(2H3)benzene

  • Molecular FormulaC18H17D3O4
  • Average mass303.367 Da
  • Monoisotopic mass303.154999 Da
  • ChemSpider ID107437964

  • 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

4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-1,2-dimethoxy(2H3)benzene [ACD/IUPAC Name]
4-[(E)-2-(3,5-Diméthoxyphényl)vinyl]-1,2-diméthoxy(2H3)benzène [French] [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-1,2-dimethoxy(2H3)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,4-d3, 3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-5,6-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 145.9±34.2 °C
Index of Refraction: 1.588
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 822.89
ACD/KOC (pH 5.5): 4250.13
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 822.89
ACD/KOC (pH 7.4): 4250.13
Polar Surface Area: 37 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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