Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | Diethyl 3,3'-disulfanediylbis[3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylate] | C26H24N6O6S2

Diethyl 3,3'-disulfanediylbis[3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylate]

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID3661665

More details:

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

1,3,4-Oxadiazole-2-acetic acid, α,α'-[dithiobis(aminomethylidyne)]bis[5-phenyl-, diethyl ester [ACD/Index Name]
3,3'-Disulfanediylbis[3-amino-2-(5-phényl-1,3,4-oxadiazol-2-yl)acrylate] de diéthyle [French] [ACD/IUPAC Name]
Diethyl 3,3'-disulfanediylbis[3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylate] [ACD/IUPAC Name]
Diethyl-3,3'-disulfandiylbis[3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylat] [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 754.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 409.9±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 150.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.44
ACD/KOC (pH 5.5): 1931.57
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.44
ACD/KOC (pH 7.4): 1931.57
Polar Surface Area: 233 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 415.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement