ChemSpider 2D Image | Methyl (2E)-3-(dimethylamino)-2-(2-{[(Z)-2-(dimethylamino)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]oxy}phenyl)acrylate | C24H26N4O4

Methyl (2E)-3-(dimethylamino)-2-(2-{[(Z)-2-(dimethylamino)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]oxy}phenyl)acrylate

  • Molecular FormulaC24H26N4O4
  • Average mass434.488 Da
  • Monoisotopic mass434.195404 Da
  • ChemSpider ID24733206

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Diméthylamino)-2-(2-{[(Z)-2-(diméthylamino)-1-(3-phényl-1,2,4-oxadiazol-5-yl)vinyl]oxy}phényl)acrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(dimethylamino)methylene]-2-[[(Z)-2-(dimethylamino)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]oxy]-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-3-(dimethylamino)-2-(2-{[(Z)-2-(dimethylamino)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]oxy}phenyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(dimethylamino)-2-(2-{[(Z)-2-(dimethylamino)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]oxy}phenyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 904.21
ACD/KOC (pH 5.5): 4345.84
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1057.75
ACD/KOC (pH 7.4): 5083.76
Polar Surface Area: 81 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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