ChemSpider 2D Image | (2E,2'E)-1,1'-(1,4-Phenylene)bis[3-(3,4,5-trimethoxyphenyl)-2-propen-1-one] | C30H30O8

(2E,2'E)-1,1'-(1,4-Phenylene)bis[3-(3,4,5-trimethoxyphenyl)-2-propen-1-one]

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID12990378
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,2'E)-1,1'-(1,4-Phenylen)bis[3-(3,4,5-trimethoxyphenyl)-2-propen-1-on] [German] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(1,4-Phenylene)bis[3-(3,4,5-trimethoxyphenyl)-2-propen-1-one] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(1,4-Phénylène)bis[3-(3,4,5-triméthoxyphényl)-2-propén-1-one] [French] [ACD/IUPAC Name]
2-Propen-1-one, 1,1'-(1,4-phenylene)bis[3-(3,4,5-trimethoxyphenyl)-, (2E,2'E)- [ACD/Index Name]
(2E)-1-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 694.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 292.1±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1674.35
ACD/KOC (pH 5.5): 7066.88
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1674.35
ACD/KOC (pH 7.4): 7066.88
Polar Surface Area: 90 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 434.2±3.0 cm3

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