Found 11 results

Search term: MF = 'C_{23}H_{34}F_{3}NO_{2}'
ChemSpider 2D Image | 4-Butyl-N-(3-pentanyl)-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide | C23H34F3NO2

4-Butyl-N-(3-pentanyl)-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide

  • Molecular FormulaC23H34F3NO2
  • Average mass413.517 Da
  • Monoisotopic mass413.254150 Da
  • ChemSpider ID67244194

More details:

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

4-Butyl-N-(3-pentanyl)-N-[4-(trifluormethoxy)phenyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-(3-pentanyl)-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-(3-pentanyl)-N-[4-(trifluorométhoxy)phényl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-(1-ethylpropyl)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index 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: 456.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.8±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 97251.21
ACD/KOC (pH 5.5): 129394.01
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 97251.32
ACD/KOC (pH 7.4): 129394.15
Polar Surface Area: 30 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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