ChemSpider 2D Image | 1,2,3-Propanetriyl (2E,2'E,2''E)tris(3-phenylacrylate) | C30H26O6

1,2,3-Propanetriyl (2E,2'E,2''E)tris(3-phenylacrylate)

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID128910793

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E,2''E)Tris(3-phénylacrylate) de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
1,2,3-Propanetriyl (2E,2'E,2''E)tris(3-phenylacrylate) [ACD/IUPAC Name]
1,2,3-Propantriyl-(2E,2'E,2''E)tris(3-phenylacrylat) [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 1,2,3-propanetriyl ester, (2E,2'E,2''E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 251.3±27.4 °C
Index of Refraction: 1.636
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15777.50
ACD/KOC (pH 5.5): 35200.04
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15777.50
ACD/KOC (pH 7.4): 35200.04
Polar Surface Area: 79 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 394.5±3.0 cm3

Click to predict properties on the Chemicalize site


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