ChemSpider 2D Image | Methyl (2E)-2-({2-ethoxy-6-[(E)-(hydroxyimino)methyl]phenoxy}methyl)-3-phenylacrylate | C20H21NO5

Methyl (2E)-2-({2-ethoxy-6-[(E)-(hydroxyimino)methyl]phenoxy}methyl)-3-phenylacrylate

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID30657712

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-({2-Éthoxy-6-[(E)-(hydroxyimino)méthyl]phénoxy}méthyl)-3-phénylacrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[[2-ethoxy-6-[(E)-(hydroxyimino)methyl]phenoxy]methyl]-3-phenyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-({2-ethoxy-6-[(E)-(hydroxyimino)methyl]phenoxy}methyl)-3-phenylacrylate [ACD/IUPAC Name]
Methyl-(2E)-2-({2-ethoxy-6-[(E)-(hydroxyimino)methyl]phenoxy}methyl)-3-phenylacrylat [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: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.08
ACD/KOC (pH 5.5): 3566.47
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 643.77
ACD/KOC (pH 7.4): 3564.80
Polar Surface Area: 77 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 314.5±7.0 cm3

Click to predict properties on the Chemicalize site


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