Found 82 results

Search term: MF = 'C_{16}H_{12}FIN_{2}O'
ChemSpider 2D Image | 3-(5-Fluoro-2-methylbenzyl)-6-iodo-4(3H)-quinazolinone | C16H12FIN2O

3-(5-Fluoro-2-methylbenzyl)-6-iodo-4(3H)-quinazolinone

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID51381380

More details:

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

3-(5-Fluor-2-methylbenzyl)-6-iod-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-(5-Fluoro-2-methylbenzyl)-6-iodo-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(5-Fluoro-2-méthylbenzyl)-6-iodo-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-[(5-fluoro-2-methylphenyl)methyl]-6-iodo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 504.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 666.04
ACD/KOC (pH 5.5): 3653.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 666.04
ACD/KOC (pH 7.4): 3653.13
Polar Surface Area: 33 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 237.1±7.0 cm3

Click to predict properties on the Chemicalize site


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