ChemSpider 2D Image | (2Z,5E)-3-Benzyl-5-[3-ethoxy-4-(mesitylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one | C35H34N2O3S

(2Z,5E)-3-Benzyl-5-[3-ethoxy-4-(mesitylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one

  • Molecular FormulaC35H34N2O3S
  • Average mass562.721 Da
  • Monoisotopic mass562.229004 Da
  • ChemSpider ID81299472

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E)-3-Benzyl-5-[3-ethoxy-4-(mesitylmethoxy)benzyliden]-2-(phenylimino)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5E)-3-Benzyl-5-[3-ethoxy-4-(mesitylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5E)-3-Benzyl-5-[3-éthoxy-4-(mésitylméthoxy)benzylidène]-2-(phénylimino)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylene]-2-(phenylimino)-3-(phenylmethyl)-, (2Z,5E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 714.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.9±35.7 °C
Index of Refraction: 1.606
Molar Refractivity: 168.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.67
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 257039.77
ACD/KOC (pH 5.5): 259449.58
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 257039.77
ACD/KOC (pH 7.4): 259449.58
Polar Surface Area: 76 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 489.3±7.0 cm3

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