ChemSpider 2D Image | (E)-1-Phenyl-2-{(Z)-(phenylhydrazono)[(trimethylstannyl)sulfanyl]methyl}diazene | C16H20N4SSn

(E)-1-Phenyl-2-{(Z)-(phenylhydrazono)[(trimethylstannyl)sulfanyl]methyl}diazene

  • Molecular FormulaC16H20N4SSn
  • Average mass419.132 Da
  • Monoisotopic mass420.043060 Da
  • ChemSpider ID30658209

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-Phenyl-2-{(Z)-(phenylhydrazono)[(trimethylstannyl)sulfanyl]methyl}diazen [German] [ACD/IUPAC Name]
(E)-1-Phenyl-2-{(Z)-(phenylhydrazono)[(trimethylstannyl)sulfanyl]methyl}diazene [ACD/IUPAC Name]
(E)-1-Phényl-2-{(Z)-(phénylhydrazono)[(triméthylstannyl)sulfanyl]méthyl}diazène [French] [ACD/IUPAC Name]
Methanone, [(E)-2-phenyldiazenyl][(trimethylstannyl)thio]-, 2-phenylhydrazone, (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 439.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.86
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8604.53
ACD/KOC (pH 5.5): 22806.99
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8604.38
ACD/KOC (pH 7.4): 22806.62
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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