Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | Methyl [2-fluoro-5-({4-[(trifluoromethyl)sulfanyl]benzoyl}amino)phenyl]carbamate | C16H12F4N2O3S

Methyl [2-fluoro-5-({4-[(trifluoromethyl)sulfanyl]benzoyl}amino)phenyl]carbamate

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID31809168

More details:

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

[2-Fluoro-5-({4-[(trifluorométhyl)sulfanyl]benzoyl}amino)phényl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-fluoro-5-[[4-[(trifluoromethyl)thio]benzoyl]amino]phenyl]-, methyl ester [ACD/Index Name]
Methyl [2-fluoro-5-({4-[(trifluoromethyl)sulfanyl]benzoyl}amino)phenyl]carbamate [ACD/IUPAC Name]
Methyl-[2-fluor-5-({4-[(trifluormethyl)sulfanyl]benzoyl}amino)phenyl]carbamat [German] [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: 322.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.0±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 743.45
ACD/KOC (pH 5.5): 3952.22
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 743.40
ACD/KOC (pH 7.4): 3951.96
Polar Surface Area: 93 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 264.3±5.0 cm3

Click to predict properties on the Chemicalize site


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