ChemSpider 2D Image | 6-Methylheptyl (2E,9E)-18-methyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadeca-2,9-dien-1-oate | C40H72O8Sn

6-Methylheptyl (2E,9E)-18-methyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadeca-2,9-dien-1-oate

  • Molecular FormulaC40H72O8Sn
  • Average mass799.705 Da
  • Monoisotopic mass800.424927 Da
  • ChemSpider ID21270011

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,9E)-18-Méthyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadéca-2,9-dién-1-oate de 6-méthylheptyle [French] [ACD/IUPAC Name]
5,7,12-Trioxa-6-stannanonadeca-2,9-dien-1-oic acid, 18-methyl-6,6-dioctyl-4,8,11-trioxo-, 6-methylheptyl ester, (2E,9E)- [ACD/Index Name]
6-Methylheptyl (2E,9E)-18-methyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadeca-2,9-dien-1-oate [ACD/IUPAC Name]
6-Methylheptyl-(2E,9E)-18-methyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadeca-2,9-dien-1-oat [German] [ACD/IUPAC Name]
251-576-7 [EINECS]
2-Butanoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (Z,Z)-
2-Butenoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (2Z,2'Z)-
2-Butenoic acid, 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxo-, diisooctyl ester, (2Z,2'Z)-
33568-99-9 [RN]
Diisooctyl 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxoisocrotonate)
More...

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

Density:
Boiling Point: 699.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 18.28
ACD/LogD (pH 5.5): 14.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.15
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


Advertisement