Found 1 result

Search term: CGHJVPSVHIGQSQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,5-Difluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide | C18H9F5N2O3

4,5-Difluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide

  • Molecular FormulaC18H9F5N2O3
  • Average mass396.268 Da
  • Monoisotopic mass396.053345 Da
  • ChemSpider ID24706420

More details:

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

4,5-Difluor-N-[4-(trifluormethyl)-1,3-oxazol-2-yl]-9H-xanthen-9-carboxamid [German] [ACD/IUPAC Name]
4,5-Difluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide [ACD/IUPAC Name]
4,5-Difluoro-N-[4-(trifluorométhyl)-1,3-oxazol-2-yl]-9H-xanthène-9-carboxamide [French] [ACD/IUPAC Name]
9H-Xanthene-9-carboxamide, 4,5-difluoro-N-[4-(trifluoromethyl)-2-oxazolyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494967/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 306.79
ACD/KOC (pH 5.5): 2097.40
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 306.73
ACD/KOC (pH 7.4): 2097.01
Polar Surface Area: 64 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement