ChemSpider 2D Image | 1-(6-Chloro-2-pyridinyl)-2-methoxyethanone | C8H8ClNO2

1-(6-Chloro-2-pyridinyl)-2-methoxyethanone

  • Molecular FormulaC8H8ClNO2
  • Average mass185.608 Da
  • Monoisotopic mass185.024353 Da
  • ChemSpider ID98175673

More details:

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

1-(6-Chlor-2-pyridinyl)-2-methoxyethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-2-pyridinyl)-2-methoxyethanone [ACD/IUPAC Name]
1-(6-Chloro-2-pyridinyl)-2-méthoxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-chloro-2-pyridinyl)-2-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.0±25.9 °C
Index of Refraction: 1.525
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.08
ACD/KOC (pH 5.5): 141.28
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.08
ACD/KOC (pH 7.4): 141.28
Polar Surface Area: 39 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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