ChemSpider 2D Image | 4-Chloro-6-fluoro-8-iodoquinazoline | C8H3ClFIN2

4-Chloro-6-fluoro-8-iodoquinazoline

  • Molecular FormulaC8H3ClFIN2
  • Average mass308.479 Da
  • Monoisotopic mass307.901337 Da
  • ChemSpider ID51363272

More details:

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

1909319-90-9 [RN]
4-Chlor-6-fluor-8-iodchinazolin [German] [ACD/IUPAC Name]
4-Chloro-6-fluoro-8-iodoquinazoline [ACD/IUPAC Name]
4-Chloro-6-fluoro-8-iodoquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 4-chloro-6-fluoro-8-iodo- [ACD/Index Name]
MFCD29054927

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

Density: 2.1±0.1 g/cm3
Boiling Point: 359.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 171.2±26.5 °C
Index of Refraction: 1.712
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.23
ACD/KOC (pH 5.5): 722.61
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.23
ACD/KOC (pH 7.4): 722.61
Polar Surface Area: 26 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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