ChemSpider 2D Image | N'~1~,N'~3~-Bis(2-methylphenyl)-N'~1~,N'~3~-bis(phenylcarbonothioyl)malonohydrazide | C31H28N4O2S2

N'1,N'3-Bis(2-methylphenyl)-N'1,N'3-bis(phenylcarbonothioyl)malonohydrazide

  • Molecular FormulaC31H28N4O2S2
  • Average mass552.710 Da
  • Monoisotopic mass552.165344 Da
  • ChemSpider ID8363102

More details:

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

N'1,N'3-Bis(2-methylphenyl)-N'1,N'3-bis(phenylcarbonothioyl)malonohydrazid [German] [ACD/IUPAC Name]
N'1,N'3-Bis(2-methylphenyl)-N'1,N'3-bis(phenylcarbonothioyl)malonohydrazide [ACD/IUPAC Name]
N'1,N'3-Bis(2-méthylphényl)-N'1,N'3-bis(phénylcarbonothioyl)malonohydrazide [French] [ACD/IUPAC Name]
Propanedioic acid, bis[2-(2-methylphenyl)-2-(phenylthioxomethyl)hydrazide] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 165.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7323.10
ACD/KOC (pH 5.5): 20298.02
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5598.52
ACD/KOC (pH 7.4): 15517.87
Polar Surface Area: 129 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

Click to predict properties on the Chemicalize site


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