ChemSpider 2D Image | (2E)-2-(5-{[Cyclopentyl(diphenyl)stannyl]oxy}-5-oxo-2-pentanylidene)hydrazinecarbothioamide | C23H29N3O2SSn

(2E)-2-(5-{[Cyclopentyl(diphenyl)stannyl]oxy}-5-oxo-2-pentanylidene)hydrazinecarbothioamide

  • Molecular FormulaC23H29N3O2SSn
  • Average mass530.270 Da
  • Monoisotopic mass531.100220 Da
  • ChemSpider ID24739958

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(5-{[Cyclopentyl(diphenyl)stannyl]oxy}-5-oxo-2-pentanyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(5-{[Cyclopentyl(diphenyl)stannyl]oxy}-5-oxo-2-pentanylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(5-{[Cyclopentyl(diphényl)stannyl]oxy}-5-oxo-2-pentanylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[4-[(cyclopentyldiphenylstannyl)oxy]-1-methyl-4-oxobutylidene]-, (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 576.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.21
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8412.39
ACD/KOC (pH 5.5): 22439.75
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8412.02
ACD/KOC (pH 7.4): 22438.79
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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