ChemSpider 2D Image | 1-Methoxy-N-[2-(2-methoxyethoxy)ethyl]-3-methyl-2-butanamine | C11H25NO3

1-Methoxy-N-[2-(2-methoxyethoxy)ethyl]-3-methyl-2-butanamine

  • Molecular FormulaC11H25NO3
  • Average mass219.321 Da
  • Monoisotopic mass219.183441 Da
  • ChemSpider ID48359030

More details:

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

1-Methoxy-N-[2-(2-methoxyethoxy)ethyl]-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
1-Methoxy-N-[2-(2-methoxyethoxy)ethyl]-3-methyl-2-butanamine [ACD/IUPAC Name]
1-Méthoxy-N-[2-(2-méthoxyéthoxy)éthyl]-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, 1-methoxy-N-[2-(2-methoxyethoxy)ethyl]-3-methyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 265.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.9±11.2 °C
Index of Refraction: 1.431
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#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): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 40 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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