ChemSpider 2D Image | 3-(Tributylstannyl)-3-butenoic acid | C16H32O2Sn

3-(Tributylstannyl)-3-butenoic acid

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID74023126

More details:

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

3-(Tributylstannyl)-3-butenoic acid [ACD/IUPAC Name]
3-(Tributylstannyl)-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 3-(tributylstannyl)- [ACD/Index Name]
Acide 3-(tributylstannyl)-3-buténoïque [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 401.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 196.9±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 531.22
ACD/KOC (pH 5.5): 1457.33
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 8.52
ACD/KOC (pH 7.4): 23.37
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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