ChemSpider 2D Image | Methyl 2-(tributylstannyl)acrylate | C16H32O2Sn

Methyl 2-(tributylstannyl)acrylate

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID9134939

More details:

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

2-(Tributylstannyl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-(tributylstannyl)-, methyl ester [ACD/Index Name]
Methyl 2-(tributylstannyl)acrylate [ACD/IUPAC Name]
Methyl-2-(tributylstannyl)acrylat [German] [ACD/IUPAC Name]
124582-37-2 [RN]
2-(Tributylstannyl)-2-propenoic acid methyl ester
2-(Tributylstannyl)acrylic acid methyl ester
Methyl 2-(tributylstannanyl)propenoate
methyl 2-(tributylstannyl)prop-2-enoate
methyl 2-tributylstannylprop-2-enoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 365.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.9±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.37
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7922.85
ACD/KOC (pH 5.5): 21498.58
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7922.85
ACD/KOC (pH 7.4): 21498.58
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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