Found 4 results

Search term: FUESBOMYALLFNI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (N-~2~H_1_)Glycyl-L-asparagine | C6H10DN3O4

(N-2H1)Glycyl-L-asparagine

  • Molecular FormulaC6H10DN3O4
  • Average mass190.175 Da
  • Monoisotopic mass190.081238 Da
  • ChemSpider ID67175617

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(N-2H1)Glycyl-L-asparagin [German] [ACD/IUPAC Name]
(N-2H1)Glycyl-L-asparagine [ACD/IUPAC Name]
(N-2H1)Glycyl-L-asparagine [French] [ACD/IUPAC Name]
L-Asparagine, glycyl-N-d- [ACD/Index Name]
Glycyl-D-asparagine [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: 628.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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