ChemSpider 2D Image | Dodecyl (2E,9E)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dien-1-oate | C40H72O8Sn

Dodecyl (2E,9E)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dien-1-oate

  • Molecular FormulaC40H72O8Sn
  • Average mass799.705 Da
  • Monoisotopic mass800.424927 Da
  • ChemSpider ID95610200

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,9E)-6,6-Dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatétracosa-2,9-dién-1-oate de dodécyle [French] [ACD/IUPAC Name]
5,7,12-Trioxa-6-stannatetracosa-2,9-dien-1-oic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (2E,9E)- [ACD/Index Name]
Dodecyl (2E,9E)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dien-1-oate [ACD/IUPAC Name]
Dodecyl-(2E,9E)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dien-1-oat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 704.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 380.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 18.65
ACD/LogD (pH 5.5): 15.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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