ChemSpider 2D Image | 3-(2-Furylmethyl)-2-(pentafluorophenyl)-2,3-dihydro-4(1H)-quinazolinone | C19H11F5N2O2

3-(2-Furylmethyl)-2-(pentafluorophenyl)-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID29838299

More details:

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

3-(2-Furylmethyl)-2-(pentafluorophenyl)-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
3-(2-Furylméthyl)-2-(pentafluorophényl)-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2-Furylmethyl)-2-(pentafluorphenyl)-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-(2,3,4,5,6-pentafluorophenyl)- [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: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.76
ACD/KOC (pH 5.5): 1095.14
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.76
ACD/KOC (pH 7.4): 1095.14
Polar Surface Area: 45 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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