ChemSpider 2D Image | (2E,2'E)-1,1'-(4,6-Dihydroxy-1,3-phenylene)bis[3-(2,3,4-trimethoxyphenyl)-2-propen-1-one] | C30H30O10

(2E,2'E)-1,1'-(4,6-Dihydroxy-1,3-phenylene)bis[3-(2,3,4-trimethoxyphenyl)-2-propen-1-one]

  • Molecular FormulaC30H30O10
  • Average mass550.553 Da
  • Monoisotopic mass550.183899 Da
  • ChemSpider ID28431468

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-1,1'-(4,6-Dihydroxy-1,3-phenylen)bis[3-(2,3,4-trimethoxyphenyl)-2-propen-1-on] [German] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(4,6-Dihydroxy-1,3-phenylene)bis[3-(2,3,4-trimethoxyphenyl)-2-propen-1-one] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(4,6-Dihydroxy-1,3-phénylène)bis[3-(2,3,4-triméthoxyphényl)-2-propén-1-one] [French] [ACD/IUPAC Name]
2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(2,3,4-trimethoxyphenyl)-, (2E,2'E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 244.4±26.4 °C
Index of Refraction: 1.622
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 545.90
ACD/KOC (pH 5.5): 1943.36
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 4.47
Polar Surface Area: 130 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 431.1±3.0 cm3

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