ChemSpider 2D Image | 1-Chloro-4-methoxy-2-(methylsulfonyl)-5-nitrobenzene | C8H8ClNO5S

1-Chloro-4-methoxy-2-(methylsulfonyl)-5-nitrobenzene

  • Molecular FormulaC8H8ClNO5S
  • Average mass265.671 Da
  • Monoisotopic mass264.981171 Da
  • ChemSpider ID72385205

More details:

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

1-Chlor-4-methoxy-2-(methylsulfonyl)-5-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-4-methoxy-2-(methylsulfonyl)-5-nitrobenzene [ACD/IUPAC Name]
1-Chloro-4-méthoxy-2-(méthylsulfonyl)-5-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-methoxy-2-(methylsulfonyl)-5-nitro- [ACD/Index Name]
2088367-28-4 [RN]
MFCD31555981

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 238.2±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.05
ACD/KOC (pH 5.5): 126.16
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 126.16
Polar Surface Area: 98 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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