ChemSpider 2D Image | N-(Methoxyacetyl)-2-methylalanine | C7H13NO4

N-(Methoxyacetyl)-2-methylalanine

  • Molecular FormulaC7H13NO4
  • Average mass175.182 Da
  • Monoisotopic mass175.084457 Da
  • ChemSpider ID25073342

More details:






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

Alanine, N-(2-methoxyacetyl)-2-methyl- [ACD/Index Name]
N-(2-Méthoxyacétyl)-2-méthylalanine [French] [ACD/IUPAC Name]
N-(Methoxyacetyl)-2-methylalanin [German] [ACD/IUPAC Name]
N-(Methoxyacetyl)-2-methylalanine [ACD/IUPAC Name]
[1220037-42-2] [RN]
1220037-42-2 [RN]
2-(2-methoxyacetamido)-2-methylpropanoic acid
2-(2-Methoxy-acetylamino)-2-methyl-propionic acid
2-[(2-methoxyacetyl)amino]-2-methylpropanoic acid
alanine, N-(methoxyacetyl)-2-methyl-
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 178.7±23.7 °C
Index of Refraction: 1.460
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement