ChemSpider 2D Image | N-{1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}-2-butynamide | C14H11F4NO

N-{1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}-2-butynamide

  • Molecular FormulaC14H11F4NO
  • Average mass285.237 Da
  • Monoisotopic mass285.077667 Da
  • ChemSpider ID35205533

More details:

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

2-Butynamide, N-[1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl]- [ACD/Index Name]
N-{1-[3-Fluor-5-(trifluormethyl)phenyl]cyclopropyl}-2-butinamid [German] [ACD/IUPAC Name]
N-{1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}-2-butynamide [ACD/IUPAC Name]
N-{1-[3-Fluoro-5-(trifluorométhyl)phényl]cyclopropyl}-2-butynamide [French] [ACD/IUPAC Name]
1825363-74-3 [RN]
N-{1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL}BUT-2-YNAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.10
ACD/KOC (pH 5.5): 1153.70
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.09
ACD/KOC (pH 7.4): 1153.65
Polar Surface Area: 29 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 211.0±5.0 cm3

Click to predict properties on the Chemicalize site


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