ChemSpider 2D Image | Methyl (2E)-3-(4-chlorophenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylate | C18H16ClNO4

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

  • Molecular FormulaC18H16ClNO4
  • Average mass345.777 Da
  • Monoisotopic mass345.076782 Da
  • ChemSpider ID30657007

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Chlorophényl)-2-({2-[(E)-(hydroxyimino)méthyl]phénoxy}méthyl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-chlorophenyl)-2-[[2-[(E)-(hydroxyimino)methyl]phenoxy]methyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(4-chlorophenyl)-2-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(4-chlorphenyl)-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: 1.2±0.1 g/cm3
Boiling Point: 519.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1087.16
ACD/KOC (pH 5.5): 5187.73
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1086.60
ACD/KOC (pH 7.4): 5185.05
Polar Surface Area: 68 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 286.0±7.0 cm3

Click to predict properties on the Chemicalize site


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