ChemSpider 2D Image | Methyl N-(2-methoxyethyl)-beta-alaninate | C7H15NO3

Methyl N-(2-methoxyethyl)-β-alaninate

  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID21329612

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

Methyl N-(2-methoxyethyl)-β-alaninate [ACD/IUPAC Name]
Methyl-N-(2-methoxyethyl)-β-alaninat [German] [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-(2-methoxyethyl)-, methyl ester [ACD/Index Name]
[55694-53-6]
55694-53-6 [RN]
b-alanine, N-(2-methoxyethyl)-, methyl ester
methyl 3-((2-methoxyethyl)amino)propanoate
methyl 3-(2-methoxyethylamino)propanoate
methyl 3-[(2-methoxyethyl)amino]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687305 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 214.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.6±21.8 °C
Index of Refraction: 1.425
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.80
Polar Surface Area: 48 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

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