ChemSpider 2D Image | (2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propanediylidene]bis(N-phenylhydrazinecarbothioamide) | C17H18N6S2

(2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propanediylidene]bis(N-phenylhydrazinecarbothioamide)

  • Molecular FormulaC17H18N6S2
  • Average mass370.495 Da
  • Monoisotopic mass370.103424 Da
  • ChemSpider ID67025776

More details:

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

(2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propandiyliden]bis(N-phenylhydrazincarbothioamid) [German] [ACD/IUPAC Name]
(2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propanediylidene]bis(N-phenylhydrazinecarbothioamide) [ACD/IUPAC Name]
(2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propanediylidène]bis(N-phénylhydrazinecarbothioamide) [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2,2'-[(1Z,2E)-1-methyl-1,2-ethanediylidene]bis[N-phenyl-, (2Z,2'E)- [ACD/Index Name]
methylglyoxal-bis(4-phenyl-3-thio-semicarbazon)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±25.4 °C
Index of Refraction: 1.660
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.53
ACD/KOC (pH 5.5): 3101.95
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 517.61
ACD/KOC (pH 7.4): 3026.39
Polar Surface Area: 137 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 294.0±7.0 cm3

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