Found 80 results

Search term: MF = 'C_{14}H_{11}F_{2}NO_{5}S'
ChemSpider 2D Image | {4-[(2,6-Difluorophenyl)sulfamoyl]phenoxy}acetic acid | C14H11F2NO5S

{4-[(2,6-Difluorophenyl)sulfamoyl]phenoxy}acetic acid

  • Molecular FormulaC14H11F2NO5S
  • Average mass343.303 Da
  • Monoisotopic mass343.032593 Da
  • ChemSpider ID22543745

More details:

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

{4-[(2,6-Difluorophenyl)sulfamoyl]phenoxy}acetic acid [ACD/IUPAC Name]
{4-[(2,6-Difluorphenyl)sulfamoyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[[(2,6-difluorophenyl)amino]sulfonyl]phenoxy]- [ACD/Index Name]
Acide {4-[(2,6-difluorophényl)sulfamoyl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 491.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.1±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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