ChemSpider 2D Image | N-{2-[3-(Trifluoromethyl)phenoxy]ethyl}cyclopentanecarboxamide | C15H18F3NO2

N-{2-[3-(Trifluoromethyl)phenoxy]ethyl}cyclopentanecarboxamide

  • Molecular FormulaC15H18F3NO2
  • Average mass301.304 Da
  • Monoisotopic mass301.128967 Da
  • ChemSpider ID22541126

More details:

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

Cyclopentanecarboxamide, N-[2-[3-(trifluoromethyl)phenoxy]ethyl]- [ACD/Index Name]
N-{2-[3-(Trifluormethyl)phenoxy]ethyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{2-[3-(Trifluoromethyl)phenoxy]ethyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{2-[3-(Trifluorométhyl)phénoxy]éthyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1105211-83-3 [RN]
N-(2-(3-(trifluoromethyl)phenoxy)ethyl)cyclopentanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.80
ACD/KOC (pH 5.5): 1504.16
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.80
ACD/KOC (pH 7.4): 1504.16
Polar Surface Area: 38 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 247.2±3.0 cm3

Click to predict properties on the Chemicalize site


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