ChemSpider 2D Image | 4-[(Chloromethyl)sulfonyl]-1-methoxy-2-nitrobenzene | C8H8ClNO5S

4-[(Chloromethyl)sulfonyl]-1-methoxy-2-nitrobenzene

  • Molecular FormulaC8H8ClNO5S
  • Average mass265.671 Da
  • Monoisotopic mass264.981171 Da
  • ChemSpider ID35786757

More details:

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

4-[(Chlormethyl)sulfonyl]-1-methoxy-2-nitrobenzol [German] [ACD/IUPAC Name]
4-[(Chloromethyl)sulfonyl]-1-methoxy-2-nitrobenzene [ACD/IUPAC Name]
4-[(Chlorométhyl)sulfonyl]-1-méthoxy-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-[(chloromethyl)sulfonyl]-1-methoxy-2-nitro- [ACD/Index Name]
4-(Chloromethanesulfonyl)-1-methoxy-2-nitrobenzene
7569-41-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 463.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.85
ACD/KOC (pH 5.5): 152.15
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 152.15
Polar Surface Area: 98 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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