ChemSpider 2D Image | 2,3-Dihydro-6-iodo-4(1H)-quinolinone | C9H8INO

2,3-Dihydro-6-iodo-4(1H)-quinolinone

  • Molecular FormulaC9H8INO
  • Average mass273.070 Da
  • Monoisotopic mass272.965057 Da
  • ChemSpider ID53623909

More details:

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

2,3-Dihydro-6-iodo-4(1H)-quinolinone
38470-27-8 [RN]
4(1H)-Quinolinone, 2,3-dihydro-6-iodo- [ACD/Index Name]
6-Iod-2,3-dihydro-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Iodo-2,3-dihydro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Iodo-2,3-dihydro-4(1H)-quinolinone [ACD/IUPAC Name]
2,3-DIHYDRO-6-IODOQUINOLIN-4(1H)-ONE
6-iodo-1,2,3,4-tetrahydroquinolin-4-one
C9H8INO
MFCD09834921

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

Density: 1.8±0.1 g/cm3
Boiling Point: 379.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.3±27.9 °C
Index of Refraction: 1.647
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.63
ACD/KOC (pH 5.5): 1106.91
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.64
ACD/KOC (pH 7.4): 1107.06
Polar Surface Area: 29 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement