ChemSpider 2D Image | (5E)-5-{[2-(2,4-Dinitrophenyl)hydrazino]methylene}-6-methyl-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone | C12H10N6O5S

(5E)-5-{[2-(2,4-Dinitrophenyl)hydrazino]methylene}-6-methyl-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone

  • Molecular FormulaC12H10N6O5S
  • Average mass350.310 Da
  • Monoisotopic mass350.043335 Da
  • ChemSpider ID82966823

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-{[2-(2,4-Dinitrophenyl)hydrazino]methylen}-6-methyl-2-thioxo-2,5-dihydro-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
(5E)-5-{[2-(2,4-Dinitrophenyl)hydrazino]methylene}-6-methyl-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone [ACD/IUPAC Name]
(5E)-5-{[2-(2,4-Dinitrophényl)hydrazino]méthylène}-6-méthyl-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylene]-2,5-dihydro-6-methyl-2-thioxo-, (5E)- [ACD/Index 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: 1.767
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 56.30
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 189 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 203.4±7.0 cm3

Click to predict properties on the Chemicalize site


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