ChemSpider 2D Image | 3-(4-Ethyl-1-piperazinyl)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamide | C17H33N3O2

3-(4-Ethyl-1-piperazinyl)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamide

  • Molecular FormulaC17H33N3O2
  • Average mass311.463 Da
  • Monoisotopic mass311.257263 Da
  • ChemSpider ID35103759

More details:

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

1-Piperazinepropanamide, 4-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)- [ACD/Index Name]
3-(4-Ethyl-1-piperazinyl)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Ethyl-1-piperazinyl)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamide [ACD/IUPAC Name]
3-(4-Éthyl-1-pipérazinyl)-N-(3-méthoxy-2,2,3-triméthylcyclobutyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 44.20
Polar Surface Area: 45 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 296.2±5.0 cm3

Click to predict properties on the Chemicalize site


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