ChemSpider 2D Image | 3-Iodo-8-methylquinoline | C10H8IN

3-Iodo-8-methylquinoline

  • Molecular FormulaC10H8IN
  • Average mass269.082 Da
  • Monoisotopic mass268.970123 Da
  • ChemSpider ID34212607

More details:

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

3-Iod-8-methylchinolin [German] [ACD/IUPAC Name]
3-Iodo-8-méthylquinoléine [French] [ACD/IUPAC Name]
3-Iodo-8-methylquinoline [ACD/IUPAC Name]
Quinoline, 3-iodo-8-methyl- [ACD/Index Name]
1424245-96-4 [RN]
MFCD27500864

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

Density: 1.7±0.1 g/cm3
Boiling Point: 336.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.4±22.3 °C
Index of Refraction: 1.699
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.95
ACD/KOC (pH 5.5): 1694.38
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.55
ACD/KOC (pH 7.4): 1698.89
Polar Surface Area: 13 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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