ChemSpider 2D Image | [(2-Amino-2-oxoethyl)(1,2,4-triazin-3-ylcarbamoyl)amino]acetic acid | C8H10N6O4

[(2-Amino-2-oxoethyl)(1,2,4-triazin-3-ylcarbamoyl)amino]acetic acid

  • Molecular FormulaC8H10N6O4
  • Average mass254.203 Da
  • Monoisotopic mass254.076355 Da
  • ChemSpider ID47782046

More details:

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

[(2-Amino-2-oxoethyl)(1,2,4-triazin-3-ylcarbamoyl)amino]acetic acid [ACD/IUPAC Name]
[(2-Amino-2-oxoethyl)(1,2,4-triazin-3-ylcarbamoyl)amino]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2-amino-2-oxoethyl)[(1,2,4-triazin-3-ylamino)carbonyl]amino]- [ACD/Index Name]
Acide [(2-amino-2-oxoéthyl)(1,2,4-triazin-3-ylcarbamoyl)amino]acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -5.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 105.2±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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