ChemSpider 2D Image | Pyruvoyl N-carbamimidoyl-N-methylglycinate | C7H11N3O4

Pyruvoyl N-carbamimidoyl-N-methylglycinate

  • Molecular FormulaC7H11N3O4
  • Average mass201.180 Da
  • Monoisotopic mass201.074951 Da
  • ChemSpider ID25948865

More details:

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

55965-97-4 [RN]
Creatine pyruvate
N-Carbamimidoyl-N-méthylglycinate de pyruvoyle [French] [ACD/IUPAC Name]
Pyruvoyl N-carbamimidoyl-N-methylglycinate [ACD/IUPAC Name]
Pyruvoyl-N-carbamimidoyl-N-methylglycinat [German] [ACD/IUPAC Name]
[55965-97-4] [RN]
2-(N-METHYLCARBAMIMIDAMIDO)ACETYL 2-OXOPROPANOATE
2-oxopropanoyl 2-(N-methylcarbamimidamido)acetate
creatinepyruvate
MFCD11655934 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 314.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.9±30.7 °C
Index of Refraction: 1.544
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 146.3±7.0 cm3

Click to predict properties on the Chemicalize site


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