ChemSpider 2D Image | Methyl (2Z)-3-[dibutyl(propyl)stannyl]-2-butenoate | C16H32O2Sn

Methyl (2Z)-3-[dibutyl(propyl)stannyl]-2-butenoate

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID26577738

More details:

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

(2Z)-3-[Dibutyl(propyl)stannyl]-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-(dibutylpropylstannyl)-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-3-[dibutyl(propyl)stannyl]-2-butenoate [ACD/IUPAC Name]
Methyl-(2Z)-3-[dibutyl(propyl)stannyl]-2-butenoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 359.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6652.31
ACD/KOC (pH 5.5): 18970.34
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6652.31
ACD/KOC (pH 7.4): 18970.34
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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