ChemSpider 2D Image | N~1~-(3-Fluoro-4-nitrophenyl)-L-aspartamide | C10H11FN4O4

N1-(3-Fluoro-4-nitrophenyl)-L-aspartamide

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID32158319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Aspartamide, N1-(3-fluoro-4-nitrophenyl)- [ACD/Index Name]
N1-(3-Fluor-4-nitrophenyl)-L-aspartamid [German] [ACD/IUPAC Name]
N1-(3-Fluoro-4-nitrophenyl)-L-aspartamide [ACD/IUPAC Name]
N1-(3-Fluoro-4-nitrophényl)-L-aspartamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.8±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.17
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.65
Polar Surface Area: 144 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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