ChemSpider 2D Image | 2-{[2-(Ethylamino)-2-oxoethyl](2-methoxyethyl)amino}-N,N-dimethylacetamide | C11H23N3O3

2-{[2-(Ethylamino)-2-oxoethyl](2-methoxyethyl)amino}-N,N-dimethylacetamide

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID30505348

More details:

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

2-{[2-(Ethylamino)-2-oxoethyl](2-methoxyethyl)amino}-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-{[2-(Ethylamino)-2-oxoethyl](2-methoxyethyl)amino}-N,N-dimethylacetamide [ACD/IUPAC Name]
2-{[2-(Éthylamino)-2-oxoéthyl](2-méthoxyéthyl)amino}-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-(ethylamino)-2-oxoethyl](2-methoxyethyl)amino]-N,N-dimethyl- [ACD/Index Name]
2-{[(DIMETHYLCARBAMOYL)METHYL](2-METHOXYETHYL)AMINO}-N-ETHYLACETAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.7±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.26
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.63
Polar Surface Area: 62 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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