ChemSpider 2D Image | N-Ethyl-N-{[(triphenylstannyl)sulfanyl]carbonothioyl}cyclohexanamine | C27H31NS2Sn

N-Ethyl-N-{[(triphenylstannyl)sulfanyl]carbonothioyl}cyclohexanamine

  • Molecular FormulaC27H31NS2Sn
  • Average mass552.382 Da
  • Monoisotopic mass553.091980 Da
  • ChemSpider ID24732247

  • Charge - Charge

More details:

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

Cyclohexanamine, N-ethyl-N-[thioxo[(triphenylstannyl)thio]methyl]- [ACD/Index Name]
N-Ethyl-N-{[(triphenylstannyl)sulfanyl]carbonothioyl}cyclohexanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-{[(triphenylstannyl)sulfanyl]carbonothioyl}cyclohexanamine [ACD/IUPAC Name]
N-Éthyl-N-{[(triphénylstannyl)sulfanyl]carbonothioyl}cyclohexanamine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 573.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 12.37
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33465.16
ACD/KOC (pH 5.5): 60295.70
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33465.49
ACD/KOC (pH 7.4): 60296.29
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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