ChemSpider 2D Image | 7-Bromoisoquinoline | C9H6BrN

7-Bromoisoquinoline

  • Molecular FormulaC9H6BrN
  • Average mass208.055 Da
  • Monoisotopic mass206.968353 Da
  • ChemSpider ID11532491

More details:

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

58794-09-5 [RN]
7-Bromisochinolin [German] [ACD/IUPAC Name]
7-Bromoisoquinoléine [French] [ACD/IUPAC Name]
7-Bromoisoquinoline [ACD/IUPAC Name]
7-Bromo-isoquinoline
Isoquinoline, 7-bromo- [ACD/Index Name]
MFCD07368661 [MDL number]
(4-hydroxy-3-nitro-phenyl)arsonic acid
(4-Hydroxy-3-nitrophenyl)arsonic acid [ACD/IUPAC Name]
132705-51-2 [RN]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 312.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 142.7±20.4 °C
Index of Refraction: 1.674
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 77.36
ACD/KOC (pH 5.5): 755.29
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.43
ACD/KOC (pH 7.4): 853.55
Polar Surface Area: 13 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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