ChemSpider 2D Image | Methyl (2E)-3-(4-ethylphenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylate | C20H21NO4

Methyl (2E)-3-(4-ethylphenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylate

  • Molecular FormulaC20H21NO4
  • Average mass339.385 Da
  • Monoisotopic mass339.147064 Da
  • ChemSpider ID30657060

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Éthylphényl)-2-({2-[(E)-(hydroxyimino)méthyl]phénoxy}méthyl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-ethylphenyl)-2-[[2-[(E)-(hydroxyimino)methyl]phenoxy]methyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(4-ethylphenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(4-ethylphenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1458.76
ACD/KOC (pH 5.5): 6402.90
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1458.01
ACD/KOC (pH 7.4): 6399.60
Polar Surface Area: 68 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 308.0±7.0 cm3

Click to predict properties on the Chemicalize site


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