ChemSpider 2D Image | 5-{[(2,2-Dichlorocyclopropyl)methyl]sulfamoyl}-2-hydroxybenzoic acid | C11H11Cl2NO5S

5-{[(2,2-Dichlorocyclopropyl)methyl]sulfamoyl}-2-hydroxybenzoic acid

  • Molecular FormulaC11H11Cl2NO5S
  • Average mass340.180 Da
  • Monoisotopic mass338.973511 Da
  • ChemSpider ID77437759

More details:

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

5-{[(2,2-Dichlorcyclopropyl)methyl]sulfamoyl}-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-{[(2,2-Dichlorocyclopropyl)methyl]sulfamoyl}-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-{[(2,2-dichlorocyclopropyl)méthyl]sulfamoyl}-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[[(2,2-dichlorocyclopropyl)methyl]amino]sulfonyl]-2-hydroxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 562.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.8±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 82.3±5.0 dyne/cm
Molar Volume: 195.9±5.0 cm3

Click to predict properties on the Chemicalize site


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