ChemSpider 2D Image | 1-(Chlorosulfanyl)-2,3-dinitrobenzene | C6H3ClN2O4S

1-(Chlorosulfanyl)-2,3-dinitrobenzene

  • Molecular FormulaC6H3ClN2O4S
  • Average mass234.617 Da
  • Monoisotopic mass233.950211 Da
  • ChemSpider ID29332758

More details:

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

1-(Chlorosulfanyl)-2,3-dinitrobenzene [ACD/IUPAC Name]
1-(Chlorosulfanyl)-2,3-dinitrobenzène [French] [ACD/IUPAC Name]
1-(Chlorsulfanyl)-2,3-dinitrobenzol [German] [ACD/IUPAC Name]
Benzenesulfenyl chloride, 2,3-dinitro- [ACD/Index Name]
dinitrobenzenesulfenyl chloride

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

Density: 1.7±0.1 g/cm3
Boiling Point: 447.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 224.5±25.9 °C
Index of Refraction: 1.662
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.65
ACD/KOC (pH 5.5): 747.99
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.65
ACD/KOC (pH 7.4): 747.99
Polar Surface Area: 117 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 139.5±5.0 cm3

Click to predict properties on the Chemicalize site


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