Found 30 results

Search term: MF = 'C_{17}H_{11}F_{4}NO'
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)benzamide | C17H11F4NO

2,3,5,6-Tetrafluoro-N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)benzamide

  • Molecular FormulaC17H11F4NO
  • Average mass321.269 Da
  • Monoisotopic mass321.077667 Da
  • ChemSpider ID35154815

More details:

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

2,3,5,6-Tetrafluor-N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)benzamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)benzamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-N-(1,1a,6,6a-tétrahydrocyclopropa[a]indén-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,5,6-tetrafluoro-N-(1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.54
ACD/KOC (pH 5.5): 2506.68
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.53
ACD/KOC (pH 7.4): 2506.58
Polar Surface Area: 29 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 219.1±5.0 cm3

Click to predict properties on the Chemicalize site


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