ChemSpider 2D Image | 3-Nitrophenyl 6-chloro-3-pyridinesulfonate | C11H7ClN2O5S

3-Nitrophenyl 6-chloro-3-pyridinesulfonate

  • Molecular FormulaC11H7ClN2O5S
  • Average mass314.702 Da
  • Monoisotopic mass313.976410 Da
  • ChemSpider ID70665105

More details:

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

3-Nitrophenyl 6-chloro-3-pyridinesulfonate [ACD/IUPAC Name]
3-Nitrophenyl-6-chlor-3-pyridinsulfonat [German] [ACD/IUPAC Name]
3-Pyridinesulfonic acid, 6-chloro-, 3-nitrophenyl ester [ACD/Index Name]
6-Chloro-3-pyridinesulfonate de 3-nitrophényle [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: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.69
ACD/KOC (pH 5.5): 519.78
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.69
ACD/KOC (pH 7.4): 519.78
Polar Surface Area: 110 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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