ChemSpider 2D Image | 2-[(4-Fluorophenyl)amino]-3-(2-hydroxyethyl)-4(3H)-quinazolinone | C16H14FN3O2

2-[(4-Fluorophenyl)amino]-3-(2-hydroxyethyl)-4(3H)-quinazolinone

  • Molecular FormulaC16H14FN3O2
  • Average mass299.300 Da
  • Monoisotopic mass299.106995 Da
  • ChemSpider ID24741807

More details:

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

2-[(4-Fluorophenyl)amino]-3-(2-hydroxyethyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(4-Fluorophényl)amino]-3-(2-hydroxyéthyl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(4-Fluorphenyl)amino]-3-(2-hydroxyethyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[(4-fluorophenyl)amino]-3-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 239.69
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.82
ACD/KOC (pH 7.4): 239.76
Polar Surface Area: 65 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 222.3±7.0 cm3

Click to predict properties on the Chemicalize site


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