Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}acetamide | C16H12F4N2O3S

N-(2-Fluorobenzyl)-2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}acetamide

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID31346445

More details:

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

Acetamide, N-[(2-fluorophenyl)methyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-{[2-nitro-4-(trifluormethyl)phenyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-{[2-nitro-4-(trifluorométhyl)phényl]sulfanyl}acétamide [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: 512.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.67
ACD/KOC (pH 5.5): 4241.92
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 820.67
ACD/KOC (pH 7.4): 4241.92
Polar Surface Area: 100 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 265.4±5.0 cm3

Click to predict properties on the Chemicalize site


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