ChemSpider 2D Image | Methyl (2E)-{(2Z)-2-[(4-nitrophenyl)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene}acetate | C18H14N4O5S

Methyl (2E)-{(2Z)-2-[(4-nitrophenyl)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene}acetate

  • Molecular FormulaC18H14N4O5S
  • Average mass398.393 Da
  • Monoisotopic mass398.068481 Da
  • ChemSpider ID28822592

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-{(2Z)-2-[(4-Nitrophényl)hydrazono]-4-oxo-3-phényl-1,3-thiazolidin-5-ylidène}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2Z)-2-[2-(4-nitrophenyl)hydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-{(2Z)-2-[(4-nitrophenyl)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene}acetate [ACD/IUPAC Name]
Methyl-(2E)-{(2Z)-2-[(4-nitrophenyl)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yliden}acetat [German] [ACD/IUPAC Name]
(E)-methyl 2-((Z)-2-(2-(4-nitrophenyl)hydrazono)-4-oxo-3-phenylthiazolidin-5-ylidene)acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.45
ACD/KOC (pH 5.5): 956.60
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.45
ACD/KOC (pH 7.4): 956.60
Polar Surface Area: 142 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


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