ChemSpider 2D Image | (3-Butenoyloxy)(tributyl)stannane | C16H32O2Sn

(3-Butenoyloxy)(tributyl)stannane

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID17620105

  • Charge - Charge

More details:

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

(3-Butenoyloxy)(tributyl)stannan [German] [ACD/IUPAC Name]
(3-Butenoyloxy)(tributyl)stannane [ACD/IUPAC Name]
(3-Butenoyloxy)(tributyl)stannane [French] [ACD/IUPAC Name]
Stannane, tributyl[(1-oxo-3-buten-1-yl)oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 351.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.5±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.77
ACD/KOC (pH 5.5): 2480.30
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.77
ACD/KOC (pH 7.4): 2480.30
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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