Found 1 result

Search term: 59571-08-3 (Found by approved synonym)
ChemSpider 2D Image | Isobutyl (6Z,13Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate | C24H40O8Sn

Isobutyl (6Z,13Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate

  • Molecular FormulaC24H40O8Sn
  • Average mass575.280 Da
  • Monoisotopic mass576.174500 Da
  • ChemSpider ID17616520

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6Z,13Z)-10,10-Dibutyl-2-méthyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadéca-6,13-dién-15-oate d'isobutyle [French] [ACD/IUPAC Name]
261-812-0 [EINECS]
4,9,11-Trioxa-10-stannapentadeca-6,13-dien-15-oic acid, 10,10-dibutyl-2-methyl-5,8,12-trioxo-, 2-methylpropyl ester, (6Z,13Z)- [ACD/Index Name]
4,9,11-Trioxa-10-stannapentadeca-6,13-dien-15-oic acid, 10,10-dibutyl-2-methyl-5,8,12-trioxo-, 2-methylpropyl ester, (Z,Z)-
59571-08-3 [RN]
Isobutyl (6Z,13Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate [ACD/IUPAC Name]
Isobutyl-(6Z,13Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oat [German] [ACD/IUPAC Name]
isobutyl (Z,Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate
Isobutyl(6Z,13Z)-10,10-dibutyl-2-methyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate

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

Density:
Boiling Point: 528.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35878.63
ACD/KOC (pH 5.5): 63377.51
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35878.63
ACD/KOC (pH 7.4): 63377.51
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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