ChemSpider 2D Image | Pentafluorophenyl 2-morpholinobenzoate | C17H12F5NO3

Pentafluorophenyl 2-morpholinobenzoate

  • Molecular FormulaC17H12F5NO3
  • Average mass373.274 Da
  • Monoisotopic mass373.073730 Da
  • ChemSpider ID21469199

More details:

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

2-(4-Morpholinyl)benzoate de pentafluorophényle [French] [ACD/IUPAC Name]
906352-59-8 [RN]
Benzoic acid, 2-(4-morpholinyl)-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
Pentafluorophenyl 2-(4-morpholinyl)benzoate [ACD/IUPAC Name]
Pentafluorophenyl 2-morpholinobenzoate
Pentafluorphenyl-2-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[906352-59-8] [RN]
2-(4-morpholinyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
95%
methyl 2-(cyanomethyl)furan-3-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 504.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.04
ACD/KOC (pH 5.5): 3682.29
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.43
ACD/KOC (pH 7.4): 3717.11
Polar Surface Area: 39 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

Click to predict properties on the Chemicalize site


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