ChemSpider 2D Image | butyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate | C40H72O8Sn

butyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

  • Molecular FormulaC40H72O8Sn
  • Average mass799.705 Da
  • Monoisotopic mass800.424927 Da
  • ChemSpider ID21163909

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z,9Z)-6,6-Didodécyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadéca-2,9-dién-1-oate de butyle [French] [ACD/IUPAC Name]
281-707-3 [EINECS]
5,7,12-Trioxa-6-stannahexadeca-2,9-dien-1-oic acid, 6,6-didodecyl-4,8,11-trioxo-, butyl ester, (2Z,9Z)- [ACD/Index Name]
5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-didodecyl-4,8,11-trioxo-, butyl ester, (Z,Z)-
84012-66-8 [RN]
Butyl (2Z,9Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oate [ACD/IUPAC Name]
butyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate
Butyl-(2Z,9Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dien-1-oat [German] [ACD/IUPAC Name]
Butyl(Z,Z)-6,6-didodecyl-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: 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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