ChemSpider 2D Image | N-(2-Methoxyethyl)-N-methylglycine | C6H13NO3

N-(2-Methoxyethyl)-N-methylglycine

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID21612789

More details:

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

Glycine, N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-methylglycine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthylglycine [French] [ACD/IUPAC Name]
[(2-Methoxyethyl)(methyl)amino]acetic acid
[(2-methoxyethyl)(methyl)amino]aceticacid
[915925-21-2] [RN]
2-((2-methoxyethyl)(methyl)amino)acetic acid
2-[(2-METHOXYETHYL)(METHYL)AMINO]ACETIC ACID
2-[(2-methoxyethyl)methylamino]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691616 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 236.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 96.5±21.8 °C
Index of Refraction: 1.455
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

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