Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'

ChemSpider 2D Image | 2-Chloro-5-(isopropylsulfonyl)benzoic acid | C10H11ClO4S

2-Chloro-5-(isopropylsulfonyl)benzoic acid

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID27006823

More details:






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

2-Chlor-5-(isopropylsulfonyl)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-(isopropylsulfonyl)benzoic acid [ACD/IUPAC Name]
2-chloro-5-(propane-2-sulfonyl)benzoic acid
90919-63-4 [RN]
Acide 2-chloro-5-(isopropylsulfonyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
MFCD11179970

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.4±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site






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