ChemSpider 2D Image | 6-(2,5-Dichloro-3-thienyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile | C10H4Cl2N2OS

6-(2,5-Dichloro-3-thienyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

  • Molecular FormulaC10H4Cl2N2OS
  • Average mass271.123 Da
  • Monoisotopic mass269.942139 Da
  • ChemSpider ID56730159

More details:

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

3-Pyridinecarbonitrile, 6-(2,5-dichloro-3-thienyl)-1,2-dihydro-2-oxo- [ACD/Index Name]
6-(2,5-Dichlor-3-thienyl)-2-oxo-1,2-dihydro-3-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(2,5-Dichloro-3-thienyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile [ACD/IUPAC Name]
6-(2,5-Dichloro-3-thiényl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 497.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 433.12
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 3.97
ACD/KOC (pH 7.4): 48.50
Polar Surface Area: 81 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 167.1±5.0 cm3

Click to predict properties on the Chemicalize site


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