ChemSpider 2D Image | 2-Hydroxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}-2-methylpropanoic acid | C13H16N2O8

2-Hydroxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}-2-methylpropanoic acid

  • Molecular FormulaC13H16N2O8
  • Average mass328.275 Da
  • Monoisotopic mass328.090668 Da
  • ChemSpider ID54481200

More details:

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

2-Hydroxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}-2-methylpropanoic acid [ACD/IUPAC Name]
2-Hydroxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-3-{[2-(3-méthoxy-4-nitrophénoxy)acétyl]amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-[[2-(3-methoxy-4-nitrophenoxy)acetyl]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 688.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 370.1±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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