ChemSpider 2D Image | 5-(2-Chloro-5-fluorophenyl)-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | C20H14ClFN2OS

5-(2-Chloro-5-fluorophenyl)-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

  • Molecular FormulaC20H14ClFN2OS
  • Average mass384.854 Da
  • Monoisotopic mass384.049927 Da
  • ChemSpider ID31097172

More details:

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

5-(2-Chlor-5-fluorphenyl)-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin [German] [ACD/IUPAC Name]
5-(2-Chloro-5-fluorophenyl)-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [ACD/IUPAC Name]
5-(2-Chloro-5-fluorophényl)-2-(2-thiényl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [French] [ACD/IUPAC Name]
5H-Pyrazolo[1,5-c][1,3]benzoxazine, 5-(2-chloro-5-fluorophenyl)-1,10b-dihydro-2-(2-thienyl)- [ACD/Index Name]
4-(2-Chloro-5-fluoro-phenyl)-2-thiophen-2-yl-1,9b-dihydro-5-oxa-3,3a-diaza-cyclopenta[a]naphthalene
5-(2-chloro-5-fluorophenyl)-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 503.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1260.74
ACD/KOC (pH 5.5): 5759.15
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1267.50
ACD/KOC (pH 7.4): 5790.04
Polar Surface Area: 53 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 260.6±7.0 cm3

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