Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | 3-{[3,5-Bis(trifluoromethyl)benzyl]amino}-4-methoxy-3-cyclobutene-1,2-dione | C14H9F6NO3

3-{[3,5-Bis(trifluoromethyl)benzyl]amino}-4-methoxy-3-cyclobutene-1,2-dione

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID74144450

More details:

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

3-{[3,5-Bis(trifluormethyl)benzyl]amino}-4-methoxy-3-cyclobuten-1,2-dion [German] [ACD/IUPAC Name]
3-{[3,5-Bis(trifluoromethyl)benzyl]amino}-4-methoxy-3-cyclobutene-1,2-dione [ACD/IUPAC Name]
3-{[3,5-Bis(trifluorométhyl)benzyl]amino}-4-méthoxy-3-cyclobutène-1,2-dione [French] [ACD/IUPAC Name]
3-Cyclobutene-1,2-dione, 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-methoxy- [ACD/Index 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: 350.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.8±30.7 °C
Index of Refraction: 1.490
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.72
ACD/KOC (pH 5.5): 806.54
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.72
ACD/KOC (pH 7.4): 806.54
Polar Surface Area: 55 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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