ChemSpider 2D Image | N~3~-[2-(3,4-Dimethoxyphenyl)ethyl]-N,N-diethyl-beta-alaninamide | C17H28N2O3

N3-[2-(3,4-Dimethoxyphenyl)ethyl]-N,N-diethyl-β-alaninamide

  • Molecular FormulaC17H28N2O3
  • Average mass308.416 Da
  • Monoisotopic mass308.209991 Da
  • ChemSpider ID46486666

More details:

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

N3-[2-(3,4-Dimethoxyphenyl)ethyl]-N,N-diethyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-[2-(3,4-Dimethoxyphenyl)ethyl]-N,N-diethyl-β-alaninamide [ACD/IUPAC Name]
N3-[2-(3,4-Diméthoxyphényl)éthyl]-N,N-diéthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-N,N-diethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 51 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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