ChemSpider 2D Image | (1E)-2-Methyl-4-methylene-1-(tributylstannyl)-1-octen-3-ol | C22H44OSn

(1E)-2-Methyl-4-methylene-1-(tributylstannyl)-1-octen-3-ol

  • Molecular FormulaC22H44OSn
  • Average mass443.294 Da
  • Monoisotopic mass444.241425 Da
  • ChemSpider ID30992581

More details:

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

(1E)-2-Methyl-4-methylen-1-(tributylstannyl)-1-octen-3-ol [German] [ACD/IUPAC Name]
(1E)-2-Methyl-4-methylene-1-(tributylstannyl)-1-octen-3-ol [ACD/IUPAC Name]
(1E)-2-Méthyl-4-méthylène-1-(tributylstannyl)-1-octén-3-ol [French] [ACD/IUPAC Name]
1-Octen-3-ol, 2-methyl-4-methylene-1-(tributylstannyl)-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 459.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 231.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.78
ACD/LogD (pH 5.5): 11.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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