ChemSpider 2D Image | 6-Chloro-5-hydroxy-2-pyridinecarbaldehyde | C6H4ClNO2

6-Chloro-5-hydroxy-2-pyridinecarbaldehyde

  • Molecular FormulaC6H4ClNO2
  • Average mass157.555 Da
  • Monoisotopic mass156.993057 Da
  • ChemSpider ID27263598

More details:






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

2-Pyridinecarboxaldehyde, 6-chloro-5-hydroxy- [ACD/Index Name]
6-Chlor-5-hydroxy-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pyridinecarbaldehyde [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1211538-40-7 [RN]
2-Chloro-6-formyl-3-hydroxypyridine
6-Chloro-5-hydroxypicolinaldehyde
6-Chloro-5-hydroxypicolinaldehyde, 2-Chloro-6-formyl-3-hydroxypyridine
6-Chloro-5-hydroxypicolinaldehyde; 2-Chloro-6-formyl-3-hydroxypyridine
6-chloro-5-hydroxypyridine-2-carbaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 353.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 167.4±26.5 °C
Index of Refraction: 1.643
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.58
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site






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