ChemSpider 2D Image | 1,2,3,4-Tetramethoxy-5-[(1E)-1-propen-1-yl]benzene | C13H18O4

1,2,3,4-Tetramethoxy-5-[(1E)-1-propen-1-yl]benzene

  • Molecular FormulaC13H18O4
  • Average mass238.280 Da
  • Monoisotopic mass238.120514 Da
  • ChemSpider ID23553131
  • Double-bond stereo - Double-bond stereo


More details:






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

1,2,3,4-Tetramethoxy-5-[(1E)-1-propen-1-yl]benzene [ACD/IUPAC Name]
1,2,3,4-Tétraméthoxy-5-[(1E)-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
1,2,3,4-Tetramethoxy-5-[(1E)-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,3,4-tetramethoxy-5-[(1E)-1-propen-1-yl]- [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: 341.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 121.6±33.3 °C
Index of Refraction: 1.520
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.22
ACD/KOC (pH 5.5): 541.15
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.22
ACD/KOC (pH 7.4): 541.15
Polar Surface Area: 37 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

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