ChemSpider 2D Image | 3-{[(Z)-(2-Methoxybenzylidene)amino]oxy}propanoic acid | C11H13NO4

3-{[(Z)-(2-Methoxybenzylidene)amino]oxy}propanoic acid

  • Molecular FormulaC11H13NO4
  • Average mass223.225 Da
  • Monoisotopic mass223.084457 Da
  • ChemSpider ID26325972

  • Double-bond stereo - Double-bond stereo

More details:

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

3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid
3-{[(Z)-(2-Methoxybenzyliden)amino]oxy}propansäure [German] [ACD/IUPAC Name]
3-{[(Z)-(2-Methoxybenzylidene)amino]oxy}propanoic acid [ACD/IUPAC Name]
Acide 3-{[(Z)-(2-méthoxybenzylidène)amino]oxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(1Z)-(2-methoxyphenyl)methylene]amino]oxy]- [ACD/Index Name]
3-{[(Z)-[(2-methoxyphenyl)methylidene]amino]oxy}propanoic acid
8BD

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 193.9±30.7 °C
Index of Refraction: 1.515
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 21.16
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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