ChemSpider 2D Image | Methyl (3Z)-2-(1,3-dithian-2-ylidene)-4-(triphenylstannyl)-3-butenoate | C27H26O2S2Sn

Methyl (3Z)-2-(1,3-dithian-2-ylidene)-4-(triphenylstannyl)-3-butenoate

  • Molecular FormulaC27H26O2S2Sn
  • Average mass565.334 Da
  • Monoisotopic mass566.039612 Da
  • ChemSpider ID24738388

More details:

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

(3Z)-2-(1,3-Dithian-2-ylidène)-4-(triphénylstannyl)-3-buténoate de méthyle [French] [ACD/IUPAC Name]
3-Butenoic acid, 2-(1,3-dithian-2-ylidene)-4-(triphenylstannyl)-, methyl ester, (3Z)- [ACD/Index Name]
Methyl (3Z)-2-(1,3-dithian-2-ylidene)-4-(triphenylstannyl)-3-butenoate [ACD/IUPAC Name]
Methyl-(3Z)-2-(1,3-dithian-2-yliden)-4-(triphenylstannyl)-3-butenoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 599.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.68
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3192.51
ACD/KOC (pH 5.5): 11216.38
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3192.51
ACD/KOC (pH 7.4): 11216.38
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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