ChemSpider 2D Image | (S)-2-ureidoglycine | C3H7N3O3

(S)-2-ureidoglycine

  • Molecular FormulaC3H7N3O3
  • Average mass133.106 Da
  • Monoisotopic mass133.048737 Da
  • ChemSpider ID26331762

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Amino(carbamoylamino)acetic acid [ACD/IUPAC Name]
(2S)-Amino(carbamoylamino)essigsäure [German] [ACD/IUPAC Name]
(S)-2-ureidoglycine
Acetic acid, 2-amino-2-[(aminocarbonyl)amino]-, (2S)- [ACD/Index Name]
Acide (2S)-amino(carbamoylamino)acétique [French] [ACD/IUPAC Name]
(S)-ureidoglycine
(2S)-(carbamoylamino)glycine
(2S)-amino(carbamoylamino)ethanoic acid
(2S)-ammonio(carbamoylamino)ethanoate
(2S)-ureidoglycine
More...

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

Density: 1.5±0.1 g/cm3
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: 1.566
Molar Refractivity: 28.2±0.3 cm3
#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: 118 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 86.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement