ChemSpider 2D Image | 1-Cyclohexyl-3-(tributylstannyl)-3-buten-1-ol | C22H44OSn

1-Cyclohexyl-3-(tributylstannyl)-3-buten-1-ol

  • Molecular FormulaC22H44OSn
  • Average mass443.294 Da
  • Monoisotopic mass444.241425 Da
  • ChemSpider ID26600010

More details:

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

1-Cyclohexyl-3-(tributylstannyl)-3-buten-1-ol [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-(tributylstannyl)-3-buten-1-ol [ACD/IUPAC Name]
1-Cyclohexyl-3-(tributylstannyl)-3-butén-1-ol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, α-[2-(tributylstannyl)-2-propen-1-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 467.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 236.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 11.08
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 680307.88
ACD/KOC (pH 5.5): 520739.41
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 680307.88
ACD/KOC (pH 7.4): 520739.41
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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