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Search term: MWCAVQLOVXNJEM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Fluoro-5-nitro-2-pyridinyl)-N-propylglycine | C10H12FN3O4

N-(3-Fluoro-5-nitro-2-pyridinyl)-N-propylglycine

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID57939450

More details:

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

Glycine, N-(3-fluoro-5-nitro-2-pyridinyl)-N-propyl- [ACD/Index Name]
N-(3-Fluor-5-nitro-2-pyridinyl)-N-propylglycin [German] [ACD/IUPAC Name]
N-(3-Fluoro-5-nitro-2-pyridinyl)-N-propylglycine [ACD/IUPAC Name]
N-(3-Fluoro-5-nitro-2-pyridinyl)-N-propylglycine [French] [ACD/IUPAC 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: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 213.9±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.02
ACD/LogD (pH 7.4): -1.35
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: 61.9±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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