Found 5 results

Search term: VNJJIXFXDASIOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Chloro-4,5-dimethoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one | C23H25ClN2O4S

5-(2-Chloro-4,5-dimethoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one

  • Molecular FormulaC23H25ClN2O4S
  • Average mass460.974 Da
  • Monoisotopic mass460.122345 Da
  • ChemSpider ID26512370

More details:

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

4-Thiazolidinone, 5-[(2-chloro-4,5-dimethoxyphenyl)methylene]-2-[(4-ethoxyphenyl)imino]-3-propyl- [ACD/Index Name]
5-(2-Chlor-4,5-dimethoxybenzyliden)-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
5-(2-chloro-4,5-dimethoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one [ACD/IUPAC Name]
5-(2-Chloro-4,5-diméthoxybenzylidène)-2-[(4-éthoxyphényl)imino]-3-propyl-1,3-thiazolidin-4-one [French] [ACD/IUPAC 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: 598.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 41971.07
ACD/KOC (pH 5.5): 70907.20
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41971.07
ACD/KOC (pH 7.4): 70907.20
Polar Surface Area: 86 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 369.6±7.0 cm3

Click to predict properties on the Chemicalize site


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