ChemSpider 2D Image | ({[(E)-(6-Oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}oxy)acetic acid | C9H9NO4

({[(E)-(6-Oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}oxy)acetic acid

  • Molecular FormulaC9H9NO4
  • Average mass195.172 Da
  • Monoisotopic mass195.053162 Da
  • ChemSpider ID35779189

  • Double-bond stereo - Double-bond stereo

More details:

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

({[(E)-(6-Oxo-2,4-cyclohexadien-1-yliden)methyl]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
({[(E)-(6-Oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}oxy)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[[(E)-(6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino]oxy]- [ACD/Index Name]
Acide ({[(E)-(6-oxo-2,4-cyclohexadién-1-ylidène)méthyl]amino}oxy)acétique [French] [ACD/IUPAC Name]
ACETIC ACID, [[[(2-HYDROXYPHENYL)METHYLENE]AMINO]OXY]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 369.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.7±6.0 kJ/mol
Flash Point: 177.1±30.7 °C
Index of Refraction: 1.665
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 133.1±3.0 cm3

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