ChemSpider 2D Image | (2E,2'E)-4,4'-[(Dioctylstannanediyl)bis(oxy)]bis(4-oxo-2-butenoic acid) | C24H40O8Sn

(2E,2'E)-4,4'-[(Dioctylstannanediyl)bis(oxy)]bis(4-oxo-2-butenoic acid)

  • Molecular FormulaC24H40O8Sn
  • Average mass575.280 Da
  • Monoisotopic mass576.174500 Da
  • ChemSpider ID57510518

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-4,4'-[(Dioctylstannandiyl)bis(oxy)]bis(4-oxo-2-butensäure) [German] [ACD/IUPAC Name]
(2E,2'E)-4,4'-[(Dioctylstannanediyl)bis(oxy)]bis(4-oxo-2-butenoic acid) [ACD/IUPAC Name]
2-Butenoic acid, 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxo-, (2E,2'E)- [ACD/Index Name]
Acide (2E,2'E)-4,4'-[(dioctylstannanediyl)bis(oxy)]bis(4-oxo-2-buténoïque) [French] [ACD/IUPAC Name]
15571-60-5 [RN]
2-Butenoic acid, 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxo- [ACD/Index Name]
2-Butenoic acid,4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxo-, (2Z,2'Z)- (9CI)
4-({[(3-CARBOXYPROP-2-ENOYL)OXY]DIOCTYLSTANNYL}OXY)-4-OXOBUT-2-ENOIC ACID
73003-70-0 [RN]

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

Density:
Boiling Point: 589.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.1±6.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 11.68
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 20.45
ACD/KOC (pH 5.5): 16.15
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 10.87
ACD/KOC (pH 7.4): 8.58
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

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