ChemSpider 2D Image | (1-{2-Oxo-2-[(2-phenylethyl)amino]ethyl}cyclopentyl)acetate | C17H22NO3

(1-{2-Oxo-2-[(2-phenylethyl)amino]ethyl}cyclopentyl)acetate

  • Molecular FormulaC17H22NO3
  • Average mass288.362 Da
  • Monoisotopic mass288.160522 Da
  • ChemSpider ID21202630

  • Charge - Charge

More details:

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

(1-{2-Oxo-2-[(2-phenylethyl)amino]ethyl}cyclopentyl)acetat [German] [ACD/IUPAC Name]
(1-{2-Oxo-2-[(2-phenylethyl)amino]ethyl}cyclopentyl)acetate [ACD/IUPAC Name]
(1-{2-Oxo-2-[(2-phényléthyl)amino]éthyl}cyclopentyl)acétate [French] [ACD/IUPAC Name]
Cyclopentaneacetic acid, 1-[2-oxo-2-[(2-phenylethyl)amino]ethyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 539.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 9.69
ACD/KOC (pH 5.5): 101.93
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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