ChemSpider 2D Image | N-[1-(2,5-Difluorophenyl)-2,2-difluoroethyl]-2-butynamide | C12H9F4NO

N-[1-(2,5-Difluorophenyl)-2,2-difluoroethyl]-2-butynamide

  • Molecular FormulaC12H9F4NO
  • Average mass259.200 Da
  • Monoisotopic mass259.062042 Da
  • ChemSpider ID84402363

More details:

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

2-Butynamide, N-[1-(2,5-difluorophenyl)-2,2-difluoroethyl]- [ACD/Index Name]
N-[1-(2,5-Difluorophenyl)-2,2-difluoroethyl]-2-butynamide [ACD/IUPAC Name]
N-[1-(2,5-Difluorophényl)-2,2-difluoroéthyl]-2-butynamide [French] [ACD/IUPAC Name]
N-[1-(2,5-Difluorphenyl)-2,2-difluorethyl]-2-butinamid [German] [ACD/IUPAC Name]
2411241-42-2 [RN]
N-[1-(2,5-difluorophenyl)-2,2-difluoroethyl]but-2-ynamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.97
ACD/KOC (pH 5.5): 563.96
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.82
ACD/KOC (pH 7.4): 562.31
Polar Surface Area: 29 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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