ChemSpider 2D Image | 7-Bromo-2-quinolinecarboxylic acid | C10H6BrNO2

7-Bromo-2-quinolinecarboxylic acid

  • Molecular FormulaC10H6BrNO2
  • Average mass252.064 Da
  • Monoisotopic mass250.958176 Da
  • ChemSpider ID21785941

More details:

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

1057217-63-6 [RN]
2-Quinolinecarboxylic acid, 7-bromo- [ACD/Index Name]
7-Brom-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-Bromo-2-quinolinecarboxylic acid [ACD/IUPAC Name]
7-bromoquinoline-2-carboxylic acid
Acide 7-bromo-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
MFCD11108693 [MDL number]
[1057217-63-6] [RN]
7-Bromoquinoline-2-carboxylicacid
AGN-PC-05OZPY
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: 1.7±0.1 g/cm3
Boiling Point: 403.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.6±24.6 °C
Index of Refraction: 1.709
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 22.37
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 50 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 145.5±3.0 cm3

Click to predict properties on the Chemicalize site


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