ChemSpider 2D Image | Amino(carbamoylamino)acetate | C3H6N3O3

Amino(carbamoylamino)acetate

  • Molecular FormulaC3H6N3O3
  • Average mass132.099 Da
  • Monoisotopic mass132.041458 Da
  • ChemSpider ID24604408

  • Charge - Charge

More details:

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

Acetic acid, 2-amino-2-[(aminocarbonyl)amino]-, ion(1-) [ACD/Index Name]
Amino(carbamoylamino)acetat [German] [ACD/IUPAC Name]
Amino(carbamoylamino)acetate [ACD/IUPAC Name]
Amino(carbamoylamino)acétate [French] [ACD/IUPAC Name]
(-)-Ureidoglycine

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

Density:
Boiling Point: 345.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 162.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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