ChemSpider 2D Image | 4-Chloro-8-iodo-2(1H)-quinolinone | C9H5ClINO

4-Chloro-8-iodo-2(1H)-quinolinone

  • Molecular FormulaC9H5ClINO
  • Average mass305.500 Da
  • Monoisotopic mass304.910431 Da
  • ChemSpider ID64827360

More details:

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

2(1H)-Quinolinone, 4-chloro-8-iodo- [ACD/Index Name]
4-Chlor-8-iod-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-Chloro-8-iodo-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-Chloro-8-iodo-2(1H)-quinolinone [ACD/IUPAC Name]
4-Chloro-8-iodo-1H-quinolin-2-one
MFCD30728952

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

Density: 2.0±0.1 g/cm3
Boiling Point: 426.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.02
ACD/KOC (pH 5.5): 556.14
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.55
ACD/KOC (pH 7.4): 550.69
Polar Surface Area: 29 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 149.4±5.0 cm3

Click to predict properties on the Chemicalize site


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