Found 22 results

Search term: MF = 'C_{4}H_{5}N_{2}O_{2}'
ChemSpider 2D Image | [(Cyanomethyl)amino]acetatato | C4H5N2O2

[(Cyanomethyl)amino]acetatato

  • Molecular FormulaC4H5N2O2
  • Average mass113.095 Da
  • Monoisotopic mass113.035652 Da
  • ChemSpider ID28533490

  • Charge - Charge

More details:

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

[(Cyanmethyl)amino]acetat [German] [ACD/IUPAC Name]
[(Cyanomethyl)amino]acetatato [ACD/IUPAC Name]
[(Cyanométhyl)amino]acétate [French] [ACD/IUPAC Name]
Glycinato, N-(cyanomethyl)-, ion(1-) [ACD/Index Name]
2-[(cyanomethyl)amino]acetate(1-)
N-(cyanomethyl)glycinate
N-cyanomethylglycinate
  • Miscellaneous

    • Chemical Class:

      An alpha-amino-acid anion that is the conjugate base of N-(cyanomethyl)glycine, obtained by deprotonation of the carboxy group. ChEBI CHEBI:71192

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

Density:
Boiling Point: 364.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 174.0±22.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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