ChemSpider 2D Image | 1,4,8-Tribromoisoquinoline | C9H4Br3N

1,4,8-Tribromoisoquinoline

  • Molecular FormulaC9H4Br3N
  • Average mass365.847 Da
  • Monoisotopic mass362.789368 Da
  • ChemSpider ID65340874

More details:

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

1,4,8-Tribromisochinolin [German] [ACD/IUPAC Name]
1,4,8-Tribromoisoquinoléine [French] [ACD/IUPAC Name]
1,4,8-Tribromoisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,4,8-tribromo- [ACD/Index Name]
1368266-87-8 [RN]
MFCD30752057

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

Density: 2.2±0.1 g/cm3
Boiling Point: 392.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.1±26.5 °C
Index of Refraction: 1.719
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1505.90
ACD/KOC (pH 5.5): 6550.33
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1505.90
ACD/KOC (pH 7.4): 6550.34
Polar Surface Area: 13 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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