ChemSpider 2D Image | 4,4'-[Disulfanediylbis(hydroxymethylene)]bis(1,6-heptadiene-3,5-dione) | C16H18O6S2

4,4'-[Disulfanediylbis(hydroxymethylene)]bis(1,6-heptadiene-3,5-dione)

  • Molecular FormulaC16H18O6S2
  • Average mass370.440 Da
  • Monoisotopic mass370.054474 Da
  • ChemSpider ID67178370

More details:

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

1,6-Heptadiene-3,5-dione, 4,4'-[dithiobis(hydroxymethylene)]bis- [ACD/Index Name]
4,4'-[Disulfandiylbis(hydroxymethylen)]bis(1,6-heptadien-3,5-dion) [German] [ACD/IUPAC Name]
4,4'-[Disulfanediylbis(hydroxymethylene)]bis(1,6-heptadiene-3,5-dione) [ACD/IUPAC Name]
4,4'-[Disulfanediylbis(hydroxyméthylène)]bis(1,6-heptadiène-3,5-dione) [French] [ACD/IUPAC Name]
bis(2-acryloyl)oxyethyl disulphide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 118.98
ACD/KOC (pH 5.5): 1055.89
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 26.94
ACD/KOC (pH 7.4): 239.04
Polar Surface Area: 159 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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