ChemSpider 2D Image | 2-Chloro-4-(fluorosulfonyl)benzoic acid | C7H4ClFO4S

2-Chloro-4-(fluorosulfonyl)benzoic acid

  • Molecular FormulaC7H4ClFO4S
  • Average mass238.621 Da
  • Monoisotopic mass237.950287 Da
  • ChemSpider ID58181688

More details:

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

1934852-61-5 [RN]
2-Chlor-4-(fluorsulfonyl)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-(fluorosulfonyl)benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-4-(fluorosulfonyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-(fluorosulfonyl)- [ACD/Index Name]
MFCD28968475
VS-0051

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

Density: 1.6±0.1 g/cm3
Boiling Point: 362.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 173.0±25.1 °C
Index of Refraction: 1.560
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 144.6±3.0 cm3

Click to predict properties on the Chemicalize site


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