ChemSpider 2D Image | [(2E)-2-Butenoyloxy](tributyl)stannane | C16H32O2Sn

[(2E)-2-Butenoyloxy](tributyl)stannane

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID17619528

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-2-Butenoyloxy](tributyl)stannan [German] [ACD/IUPAC Name]
[(2E)-2-Butenoyloxy](tributyl)stannane [ACD/IUPAC Name]
[(2E)-2-Butenoyloxy](tributyl)stannane [French] [ACD/IUPAC Name]
Stannane, tributyl[[(2E)-1-oxo-2-buten-1-yl]oxy]- [ACD/Index Name]
TRIBUTYLSTANNYL BUT-2-ENOATE

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

Density:
Boiling Point: 353.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±23.2 °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: 9.46
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13425.45
ACD/KOC (pH 5.5): 31358.79
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13425.45
ACD/KOC (pH 7.4): 31358.79
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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