ChemSpider 2D Image | ({(Z)-[(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-ylidene]amino}oxy)acetic acid | C18H17NO4

({(Z)-[(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-ylidene]amino}oxy)acetic acid

  • Molecular FormulaC18H17NO4
  • Average mass311.332 Da
  • Monoisotopic mass311.115753 Da
  • ChemSpider ID30654442

  • Double-bond stereo - Double-bond stereo

More details:

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

({(Z)-[(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-yliden]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
({(Z)-[(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-ylidene]amino}oxy)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[[(1Z,2E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-ylidene]amino]oxy]- [ACD/Index Name]
Acide ({(Z)-[(2E)-3-(4-méthoxyphényl)-1-phényl-2-propén-1-ylidène]amino}oxy)acétique [French] [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: 508.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.1±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 8.63
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

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