ChemSpider 2D Image | 4-Methoxy-3-{[(2-methoxyethoxy)acetyl]amino}-3-methylbutanoic acid | C11H21NO6

4-Methoxy-3-{[(2-methoxyethoxy)acetyl]amino}-3-methylbutanoic acid

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID54356151

More details:

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

4-Methoxy-3-{[(2-methoxyethoxy)acetyl]amino}-3-methylbutanoic acid [ACD/IUPAC Name]
4-Methoxy-3-{[(2-methoxyethoxy)acetyl]amino}-3-methylbutansäure [German] [ACD/IUPAC Name]
Acide 4-méthoxy-3-{[2-(2-méthoxyéthoxy)acétyl]amino}-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-methoxy-3-[[2-(2-methoxyethoxy)acetyl]amino]-3-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 236.0±28.7 °C
Index of Refraction: 1.464
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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