ChemSpider 2D Image | 6-(4-Bromophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-one | C16H12BrNO3

6-(4-Bromophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-one

  • Molecular FormulaC16H12BrNO3
  • Average mass346.175 Da
  • Monoisotopic mass345.000061 Da
  • ChemSpider ID21107539

More details:

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

1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(4-bromophenyl)-6,7-dihydro- [ACD/Index Name]
6-(4-Bromophényl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinoléin-8(5H)-one [French] [ACD/IUPAC Name]
6-(4-Bromophenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]quinolin-8(5H)-one [ACD/IUPAC Name]
6-(4-Bromphenyl)-6,7-dihydro[1,3]dioxolo[4,5-g]chinolin-8(5H)-on [German] [ACD/IUPAC Name]
6-(4-BROMOPHENYL)-2H,5H,6H,7H,8H-[1,3]DIOXOLO[4,5-G]QUINOLIN-8-ONE
6-(4-BROMOPHENYL)-2H,5H,6H,7H-[1,3]DIOXOLO[4,5-G]QUINOLIN-8-ONE
6-(4-Bromophenyl)-6,7-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
847259-48-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 518.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.1±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1031.79
ACD/KOC (pH 5.5): 4996.33
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1032.43
ACD/KOC (pH 7.4): 4999.41
Polar Surface Area: 48 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement