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

2-Methoxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}propanoic acid

  • Molecular FormulaC13H16N2O8
  • Average mass328.275 Da
  • Monoisotopic mass328.090668 Da
  • ChemSpider ID57794926

More details:

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

2-Methoxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}propanoic acid [ACD/IUPAC Name]
2-Methoxy-3-{[(3-methoxy-4-nitrophenoxy)acetyl]amino}propansäure [German] [ACD/IUPAC Name]
Acide 2-méthoxy-3-{[2-(3-méthoxy-4-nitrophénoxy)acétyl]amino}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-methoxy-3-[[2-(3-methoxy-4-nitrophenoxy)acetyl]amino]- [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: 641.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

Click to predict properties on the Chemicalize site


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