ChemSpider 2D Image | (R)-Ureidoglycolate | C3H5N2O4

(R)-Ureidoglycolate

  • Molecular FormulaC3H5N2O4
  • Average mass133.083 Da
  • Monoisotopic mass133.025482 Da
  • ChemSpider ID20015816

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-(Carbamoylamino)(hydroxy)acetat [German] [ACD/IUPAC Name]
(2R)-(Carbamoylamino)(hydroxy)acetate [ACD/IUPAC Name]
(2R)-(Carbamoylamino)(hydroxy)acétate [French] [ACD/IUPAC Name]
(R)-Ureidoglycolate
Acetic acid, 2-[(aminocarbonyl)amino]-2-hydroxy-, ion(1-), (2R)- [ACD/Index Name]

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

Density:
Boiling Point: 395.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 193.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement