ChemSpider 2D Image | (3E)-4-(Tributylstannyl)-3-butenoic acid | C16H32O2Sn

(3E)-4-(Tributylstannyl)-3-butenoic acid

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID9942215

More details:

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

(3E)-4-(Tributylstannyl)-3-butenoic acid [ACD/IUPAC Name]
(3E)-4-(Tributylstannyl)-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-(tributylstannyl)-, (3E)- [ACD/Index Name]
Acide (3E)-4-(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: 411.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 202.7±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: 8.63
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 415.36
ACD/KOC (pH 5.5): 1197.86
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 6.71
ACD/KOC (pH 7.4): 19.35
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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