ChemSpider 2D Image | N-Acetyl-N-methylglycylglycine | C7H12N2O4

N-Acetyl-N-methylglycylglycine

  • Molecular FormulaC7H12N2O4
  • Average mass188.181 Da
  • Monoisotopic mass188.079712 Da
  • ChemSpider ID24219957

More details:

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

Glycine, N-acetyl-N-methylglycyl- [ACD/Index Name]
N-Acetyl-N-methylglycylglycin [German] [ACD/IUPAC Name]
N-Acetyl-N-methylglycylglycine [ACD/IUPAC Name]
N-Acétyl-N-méthylglycylglycine [French] [ACD/IUPAC Name]
[2-(N-METHYLACETAMIDO)ACETAMIDO]ACETIC ACID
137856-25-8 [RN]
2-(2-(N-methylacetamido)acetamido)acetic acid
2-[2-(N-METHYLACETAMIDO)ACETAMIDO]ACETIC ACID
Glycine, N-(N-acetyl-N-methylglycyl)- (9CI)
Glycine, N-(N-acetyl-N-methylglycyl)- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 482.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 245.6±24.6 °C
Index of Refraction: 1.494
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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