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ChemSpider 2D Image | Methyl 1-acetyl-4-glycyl-2-piperazinecarboxylate | C10H17N3O4

Methyl 1-acetyl-4-glycyl-2-piperazinecarboxylate

  • Molecular FormulaC10H17N3O4
  • Average mass243.260 Da
  • Monoisotopic mass243.121902 Da
  • ChemSpider ID28301093

More details:

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

1353945-91-1 [RN]
1-Acétyl-4-glycyl-2-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Piperazinecarboxylic acid, 1-acetyl-4-(2-aminoacetyl)-, methyl ester [ACD/Index Name]
Methyl 1-acetyl-4-(2-aminoacetyl)piperazine-2-carboxylate
Methyl 1-acetyl-4-glycyl-2-piperazinecarboxylate [ACD/IUPAC Name]
Methyl-1-acetyl-4-glycyl-2-piperazincarboxylat [German] [ACD/IUPAC Name]
1-Acetyl-4-(2-aminoacetyl)piperazine-2-carboxylic acid methyl ester
1-Acetyl-4-(2-amino-acetyl)piperazine-2-carboxylic acid methyl ester
1-Acetyl-4-(2-amino-acetyl)-piperazine-2-carboxylic acid methyl ester
MFCD21096803

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 452.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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