ChemSpider 2D Image | 4-Nitro-2-(2-thienyl)phenyl 6-chloro-3-pyridinesulfonate | C15H9ClN2O5S2

4-Nitro-2-(2-thienyl)phenyl 6-chloro-3-pyridinesulfonate

  • Molecular FormulaC15H9ClN2O5S2
  • Average mass396.825 Da
  • Monoisotopic mass395.964142 Da
  • ChemSpider ID22060626

More details:

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

3-Pyridinesulfonic acid, 6-chloro-, 4-nitro-2-(2-thienyl)phenyl ester [ACD/Index Name]
4-Nitro-2-(2-thienyl)phenyl 6-chloro-3-pyridinesulfonate [ACD/IUPAC Name]
4-Nitro-2-(2-thienyl)phenyl-6-chlor-3-pyridinsulfonat [German] [ACD/IUPAC Name]
6-Chloro-3-pyridinesulfonate de 4-nitro-2-(2-thiényl)phényle [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: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 320.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 493.70
ACD/KOC (pH 5.5): 2948.37
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 493.70
ACD/KOC (pH 7.4): 2948.37
Polar Surface Area: 139 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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