ChemSpider 2D Image | (1E)-1-({Dibutyl[(1-hydroxyvinyl)oxy]stannyl}oxy)-1-dodecen-1-ol | C22H44O4Sn

(1E)-1-({Dibutyl[(1-hydroxyvinyl)oxy]stannyl}oxy)-1-dodecen-1-ol

  • Molecular FormulaC22H44O4Sn
  • Average mass491.292 Da
  • Monoisotopic mass492.226166 Da
  • ChemSpider ID95756270

  • Charge - Charge

More details:

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

(1E)-1-({Dibutyl[(1-hydroxyvinyl)oxy]stannyl}oxy)-1-dodecen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-({Dibutyl[(1-hydroxyvinyl)oxy]stannyl}oxy)-1-dodecen-1-ol [ACD/IUPAC Name]
(1E)-1-({Dibutyl[(1-hydroxyvinyl)oxy]stannyl}oxy)-1-dodécén-1-ol [French] [ACD/IUPAC Name]
1-Dodecen-1-ol, 1-[[dibutyl[(1-hydroxyethenyl)oxy]stannyl]oxy]-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 496.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 253.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 13.53
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1306593.13
ACD/LogD (pH 7.4): 8.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1263593.38
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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