ChemSpider 2D Image | 7-Bromo-1-iodoisoquinoline | C9H5BrIN

7-Bromo-1-iodoisoquinoline

  • Molecular FormulaC9H5BrIN
  • Average mass333.951 Da
  • Monoisotopic mass332.864990 Da
  • ChemSpider ID29305294

More details:

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

7-Brom-1-iodisochinolin [German] [ACD/IUPAC Name]
7-Bromo-1-iodoisoquinoléine [French] [ACD/IUPAC Name]
7-Bromo-1-iodoisoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-bromo-1-iodo- [ACD/Index Name]
1203578-97-5 [RN]
MFCD14702463

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

Density: 2.2±0.1 g/cm3
Boiling Point: 391.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 190.3±22.3 °C
Index of Refraction: 1.744
Molar Refractivity: 62.8±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): 3.81
ACD/BCF (pH 5.5): 460.61
ACD/KOC (pH 5.5): 2805.45
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 460.66
ACD/KOC (pH 7.4): 2805.75
Polar Surface Area: 13 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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