ChemSpider 2D Image | N~3~-Acetyl-N,N~3~-bis[2-(dimethylamino)ethyl]-beta-alaninamide | C13H28N4O2

N3-Acetyl-N,N3-bis[2-(dimethylamino)ethyl]-β-alaninamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID47026711

More details:

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

N3-Acetyl-N,N3-bis[2-(dimethylamino)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-Acetyl-N,N3-bis[2-(dimethylamino)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-Acétyl-N,N3-bis[2-(diméthylamino)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[acetyl[2-(dimethylamino)ethyl]amino]-N-[2-(dimethylamino)ethyl]- [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: 443.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.1±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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