ChemSpider 2D Image | Dimethyl 2,2-dimethyl-4-(tributylstannyl)hexanedioate | C22H44O4Sn

Dimethyl 2,2-dimethyl-4-(tributylstannyl)hexanedioate

  • Molecular FormulaC22H44O4Sn
  • Average mass491.292 Da
  • Monoisotopic mass492.226166 Da
  • ChemSpider ID9169780

More details:

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

2,2-Diméthyl-4-(tributylstannyl)hexanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2-dimethyl-4-(tributylstannyl)hexanedioate [ACD/IUPAC Name]
Dimethyl-2,2-dimethyl-4-(tributylstannyl)hexandioat [German] [ACD/IUPAC Name]
Hexanedioic acid, 2,2-dimethyl-4-(tributylstannyl)-, dimethyl ester [ACD/Index Name]

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

Density:
Boiling Point: 468.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.90
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63509.93
ACD/KOC (pH 5.5): 95379.49
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63509.93
ACD/KOC (pH 7.4): 95379.49
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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