ChemSpider 2D Image | 3-Chloro-5-nitro-4-pyridinethiol | C5H3ClN2O2S

3-Chloro-5-nitro-4-pyridinethiol

  • Molecular FormulaC5H3ClN2O2S
  • Average mass190.607 Da
  • Monoisotopic mass189.960373 Da
  • ChemSpider ID61533254

More details:

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

3-Chlor-5-nitro-4-pyridinthiol [German] [ACD/IUPAC Name]
3-Chloro-5-nitro-4-pyridinethiol [ACD/IUPAC Name]
3-Chloro-5-nitro-4-pyridinethiol [French] [ACD/IUPAC Name]
4-Pyridinethiol, 3-chloro-5-nitro- [ACD/Index Name]
1849408-80-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 293.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 131.5±27.3 °C
Index of Refraction: 1.660
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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