ChemSpider 2D Image | 2-Acetamido-2-methylpropanoate | C6H10NO3

2-Acetamido-2-methylpropanoate

  • Molecular FormulaC6H10NO3
  • Average mass144.149 Da
  • Monoisotopic mass144.066620 Da
  • ChemSpider ID26944975

  • Charge - Charge

More details:

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

2-Acetamido-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Acetamido-2-methylpropanoate [ACD/IUPAC Name]
2-Acétamido-2-méthylpropanoate [French] [ACD/IUPAC Name]
Alanine, N-acetyl-2-methyl-, ion(1-) [ACD/Index Name]
(S)-Methyl-2-acetamidopropanoate
S-methyl-2-(acetylamino)propanoate

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

Density:
Boiling Point: 357.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 169.9±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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