ChemSpider 2D Image | 2-(3-Fluorophenyl)chromeno[2,3-c]pyrazol-3(2H)-one | C16H9FN2O2

2-(3-Fluorophenyl)chromeno[2,3-c]pyrazol-3(2H)-one

  • Molecular FormulaC16H9FN2O2
  • Average mass280.253 Da
  • Monoisotopic mass280.064819 Da
  • ChemSpider ID22986076

More details:

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

[1]Benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(3-fluorophenyl)- [ACD/Index Name]
2-(3-Fluorophenyl)chromeno[2,3-c]pyrazol-3(2H)-one [ACD/IUPAC Name]
2-(3-Fluorophényl)chroméno[2,3-c]pyrazol-3(2H)-one [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)chromeno[2,3-c]pyrazol-3(2H)-on [German] [ACD/IUPAC Name]
2-(3-fluorophenyl)-2H,3H-chromeno[2,3-c]pyrazol-3-one
954107-04-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.2±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.89
ACD/KOC (pH 5.5): 1510.22
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.89
ACD/KOC (pH 7.4): 1510.22
Polar Surface Area: 42 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 198.3±7.0 cm3

Click to predict properties on the Chemicalize site


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