Found 37 results

Search term: MF = 'C_{36}H_{34}N_{2}O_{8}'
ChemSpider 2D Image | (5E)-5-(4-{[4-(Benzyloxy)-3-ethoxybenzyl]oxy}-3-ethoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C36H34N2O8

(5E)-5-(4-{[4-(Benzyloxy)-3-ethoxybenzyl]oxy}-3-ethoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC36H34N2O8
  • Average mass622.664 Da
  • Monoisotopic mass622.231506 Da
  • ChemSpider ID68341843

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(4-{[4-(Benzyloxy)-3-ethoxybenzyl]oxy}-3-ethoxybenzyliden)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-5-(4-{[4-(Benzyloxy)-3-ethoxybenzyl]oxy}-3-ethoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-5-(4-{[4-(Benzyloxy)-3-éthoxybenzyl]oxy}-3-éthoxybenzylidène)-1-(4-méthoxyphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3-ethoxy-4-[[3-ethoxy-4-(phenylmethoxy)phenyl]methoxy]phenyl]methylene]-1-(4-methoxyphenyl)-, (5E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 172.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3392.43
ACD/KOC (pH 5.5): 11649.38
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1354.02
ACD/KOC (pH 7.4): 4649.60
Polar Surface Area: 113 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 489.4±3.0 cm3

Click to predict properties on the Chemicalize site


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