Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | 4-[(3-Fluorobenzyl)sulfonyl]-7-(trifluoromethyl)-3,4-dihydro-2(1H)-quinoxalinone | C16H12F4N2O3S

4-[(3-Fluorobenzyl)sulfonyl]-7-(trifluoromethyl)-3,4-dihydro-2(1H)-quinoxalinone

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID35238882

More details:

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

2(1H)-Quinoxalinone, 4-[[(3-fluorophenyl)methyl]sulfonyl]-3,4-dihydro-7-(trifluoromethyl)- [ACD/Index Name]
4-[(3-Fluorbenzyl)sulfonyl]-7-(trifluormethyl)-3,4-dihydro-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)sulfonyl]-7-(trifluoromethyl)-3,4-dihydro-2(1H)-quinoxalinone [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)sulfonyl]-7-(trifluorométhyl)-3,4-dihydro-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.54
ACD/KOC (pH 5.5): 1187.24
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.53
ACD/KOC (pH 7.4): 1187.18
Polar Surface Area: 75 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 246.7±5.0 cm3

Click to predict properties on the Chemicalize site


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