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Search term: ZKAWKZGZCNSSGH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]hydrazinecarbothioamide | C13H10F3N5O3S

N-[3-(Trifluoromethyl)phenyl]-2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]hydrazinecarbothioamide

  • Molecular FormulaC13H10F3N5O3S
  • Average mass373.310 Da
  • Monoisotopic mass373.045654 Da
  • ChemSpider ID30832883

More details:

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

Hydrazinecarbothioamide, 2-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)phenyl]-2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]-2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)phényl]-2-[(2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]hydrazinecarbothioamide [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: 1.680
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 91.14
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.91
Polar Surface Area: 143 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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