ChemSpider 2D Image | 3,3'-(1,2-Ethanediyl)bis[5-(3,4-dimethoxybenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one] | C40H38N4O8

3,3'-(1,2-Ethanediyl)bis[5-(3,4-dimethoxybenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]

  • Molecular FormulaC40H38N4O8
  • Average mass702.752 Da
  • Monoisotopic mass702.268982 Da
  • ChemSpider ID4058944

More details:

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

3,3'-(1,2-Ethandiyl)bis[5-(3,4-dimethoxybenzyliden)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-on] [German] [ACD/IUPAC Name]
3,3'-(1,2-Ethanediyl)bis[5-(3,4-dimethoxybenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one] [ACD/IUPAC Name]
3,3'-(1,2-Éthanediyl)bis[5-(3,4-diméthoxybenzylidène)-2-(4-méthoxyphényl)-3,5-dihydro-4H-imidazol-4-one] [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,3'-(1,2-ethanediyl)bis[5-[(3,4-dimethoxyphenyl)methylene]-3,5-dihydro-2-(4-methoxyphenyl)- [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: 828.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.9±37.1 °C
Index of Refraction: 1.608
Molar Refractivity: 194.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 843.34
ACD/KOC (pH 5.5): 4325.47
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 843.34
ACD/KOC (pH 7.4): 4325.47
Polar Surface Area: 121 Å2
Polarizability: 77.1±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 563.0±7.0 cm3

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