ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-2-isobutoxy-N-isobutylpropanamide | C17H36N2O2

N-[2-(Diethylamino)ethyl]-2-isobutoxy-N-isobutylpropanamide

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID30505978

More details:

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

N-[2-(Diethylamino)ethyl]-2-isobutoxy-N-isobutylpropanamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-2-isobutoxy-N-isobutylpropanamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-2-isobutoxy-N-isobutylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(diethylamino)ethyl]-2-(2-methylpropoxy)-N-(2-methylpropyl)- [ACD/Index Name]
N-[2-(DIETHYLAMINO)ETHYL]-2-(2-METHYLPROPOXY)-N-(2-METHYLPROPYL)PROPANAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 376.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±23.7 °C
Index of Refraction: 1.460
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 37.45
Polar Surface Area: 33 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 328.3±3.0 cm3

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