ChemSpider 2D Image | Butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oate | C24H40O8Sn

Butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oate

  • Molecular FormulaC24H40O8Sn
  • Average mass575.280 Da
  • Monoisotopic mass576.174500 Da
  • ChemSpider ID17615945

  • Charge - Charge

More details:

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

17209-76-6 [RN]
241-252-3 [EINECS]
5,7,12-Trioxa-6-stannahexadeca-2,9-dien-1-oic acid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester [ACD/Index Name]
6,6-Dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadéca-2,9-dién-1-oate de butyle [French] [ACD/IUPAC Name]
Butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oate [ACD/IUPAC Name]
Butyl-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oat [German] [ACD/IUPAC Name]
butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

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

Density:
Boiling Point: 535.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48953.91
ACD/KOC (pH 5.5): 79164.77
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48953.91
ACD/KOC (pH 7.4): 79164.77
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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