ChemSpider 2D Image | N'-[(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)acetyl]-4-nitrobenzohydrazide | C12H8N4O6S

N'-[(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)acetyl]-4-nitrobenzohydrazide

  • Molecular FormulaC12H8N4O6S
  • Average mass336.280 Da
  • Monoisotopic mass336.016449 Da
  • ChemSpider ID21848933

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-nitro-, 2-[(2Z)-2-(2,4-dioxo-5-thiazolidinylidene)-1-oxoethyl]hydrazide [ACD/Index Name]
N'-[(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-yliden)acetyl]-4-nitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-[(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)acetyl]-4-nitrobenzohydrazide [ACD/IUPAC Name]
N'-[(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidène)acétyl]-4-nitrobenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.52
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 175 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 94.1±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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