ChemSpider 2D Image | 1,2,3-Tris(3,4,5-trimethoxyphenyl)propene | C30H36O9

1,2,3-Tris(3,4,5-trimethoxyphenyl)propene

  • Molecular FormulaC30H36O9
  • Average mass540.601 Da
  • Monoisotopic mass540.235962 Da
  • ChemSpider ID4528456

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1',1''-[(1E)-1-Propen-1,2,3-triyl]tris(3,4,5-trimethoxybenzol) [German] [ACD/IUPAC Name]
1,1',1''-[(1E)-1-Propene-1,2,3-triyl]tris(3,4,5-trimethoxybenzene) [ACD/IUPAC Name]
1,1',1''-[(1E)-1-Propène-1,2,3-triyl]tris(3,4,5-triméthoxybenzène) [French] [ACD/IUPAC Name]
1,2,3-Tris(3,4,5-trimethoxyphenyl)propene
Benzene, 1,1',1''-[(1E)-1-propene-1,2,3-triyl]tris[3,4,5-trimethoxy- [ACD/Index Name]
5-[(1E)-2,3-Bis(3,4,5-trimethoxyphenyl)-1-propenyl]-1,2,3-trimethoxybenzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 236.2±30.0 °C
Index of Refraction: 1.559
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 915.88
ACD/KOC (pH 5.5): 4588.65
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 915.88
ACD/KOC (pH 7.4): 4588.65
Polar Surface Area: 83 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 469.2±3.0 cm3

Click to predict properties on the Chemicalize site


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