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Search term: AWARYADYGNRMML (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(3-Fluoro-5-nitro-2-pyridinyl)(methyl)amino]-2-methylpropanoic acid | C10H12FN3O4

3-[(3-Fluoro-5-nitro-2-pyridinyl)(methyl)amino]-2-methylpropanoic acid

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID57952755

More details:

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

3-[(3-Fluor-5-nitro-2-pyridinyl)(methyl)amino]-2-methylpropansäure [German] [ACD/IUPAC Name]
3-[(3-Fluoro-5-nitro-2-pyridinyl)(methyl)amino]-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-[(3-fluoro-5-nitro-2-pyridinyl)(méthyl)amino]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(3-fluoro-5-nitro-2-pyridinyl)methylamino]-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: 427.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.46
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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