ChemSpider 2D Image | (2E)-3-Benzyl-2-[(2Z)-(2-furylmethylene)hydrazono]-1,3-thiazolidin-4-one | C15H13N3O2S

(2E)-3-Benzyl-2-[(2Z)-(2-furylmethylene)hydrazono]-1,3-thiazolidin-4-one

  • Molecular FormulaC15H13N3O2S
  • Average mass299.348 Da
  • Monoisotopic mass299.072845 Da
  • ChemSpider ID58117761

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Benzyl-2-[(2Z)-(2-furylmethylen)hydrazono]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2E)-3-Benzyl-2-[(2Z)-(2-furylmethylene)hydrazono]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2E)-3-Benzyl-2-[(2Z)-(2-furylméthylène)hydrazono]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 2-[2-[(2E)-4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]hydrazone] [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: 458.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±29.3 °C
Index of Refraction: 1.663
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.41
ACD/KOC (pH 5.5): 825.66
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.41
ACD/KOC (pH 7.4): 825.68
Polar Surface Area: 83 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 227.1±7.0 cm3

Click to predict properties on the Chemicalize site


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