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Search term: NRXZBYXNUKEDGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl N-(cyclohexylcarbonyl)glycinate | C16H26N2O5

2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl N-(cyclohexylcarbonyl)glycinate

  • Molecular FormulaC16H26N2O5
  • Average mass326.388 Da
  • Monoisotopic mass326.184174 Da
  • ChemSpider ID22304316

More details:

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

2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl N-(cyclohexylcarbonyl)glycinate [ACD/IUPAC Name]
2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl-N-(cyclohexylcarbonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl ester [ACD/Index Name]
N-(Cyclohexylcarbonyl)glycinate de 2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.6±24.6 °C
Index of Refraction: 1.506
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.20
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.20
Polar Surface Area: 94 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 277.7±3.0 cm3

Click to predict properties on the Chemicalize site


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