ChemSpider 2D Image | 3-Iodo-7-methoxyquinoline | C10H8INO

3-Iodo-7-methoxyquinoline

  • Molecular FormulaC10H8INO
  • Average mass285.081 Da
  • Monoisotopic mass284.965057 Da
  • ChemSpider ID24598976

More details:

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

1260640-72-9 [RN]
3-Iod-7-methoxychinolin [German] [ACD/IUPAC Name]
3-Iodo-7-méthoxyquinoléine [French] [ACD/IUPAC Name]
3-Iodo-7-methoxyquinoline [ACD/IUPAC Name]
Quinoline, 3-iodo-7-methoxy- [ACD/Index Name]
3-IODO-7-METHOXYQUINOLINE|3-IODO-7-METHOXYQUINOLINE
MFCD16659767

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

Density: 1.8±0.1 g/cm3
Boiling Point: 359.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.5±22.3 °C
Index of Refraction: 1.683
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.92
ACD/KOC (pH 5.5): 1372.12
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.77
ACD/KOC (pH 7.4): 1379.00
Polar Surface Area: 22 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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