ChemSpider 2D Image | 2-[(4-Chlorophenyl)amino]-3-(2-hydroxyethyl)-4(3H)-quinazolinone | C16H14ClN3O2

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

  • Molecular FormulaC16H14ClN3O2
  • Average mass315.754 Da
  • Monoisotopic mass315.077454 Da
  • ChemSpider ID24741129

More details:

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

2-[(4-Chlorophenyl)amino]-3-(2-hydroxyethyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(4-Chlorophényl)amino]-3-(2-hydroxyéthyl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)amino]-3-(2-hydroxyethyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[(4-chlorophenyl)amino]-3-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.7±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.27
ACD/KOC (pH 5.5): 598.97
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.28
ACD/KOC (pH 7.4): 599.10
Polar Surface Area: 65 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 228.7±7.0 cm3

Click to predict properties on the Chemicalize site


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