ChemSpider 2D Image | Pentyl 2,4-dichloro-5-fluoro-3-sulfamoylbenzoate | C12H14Cl2FNO4S

Pentyl 2,4-dichloro-5-fluoro-3-sulfamoylbenzoate

  • Molecular FormulaC12H14Cl2FNO4S
  • Average mass358.213 Da
  • Monoisotopic mass357.000458 Da
  • ChemSpider ID48735086

More details:

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

2,4-Dichloro-5-fluoro-3-sulfamoylbenzoate de pentyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(aminosulfonyl)-2,4-dichloro-5-fluoro-, pentyl ester [ACD/Index Name]
Pentyl 2,4-dichloro-5-fluoro-3-sulfamoylbenzoate [ACD/IUPAC Name]
Pentyl-2,4-dichlor-5-fluor-3-sulfamoylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.85
ACD/KOC (pH 5.5): 4032.63
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 728.33
ACD/KOC (pH 7.4): 3840.06
Polar Surface Area: 95 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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