ChemSpider 2D Image | Pentafluorophenyl 4-(4-morpholinyl)benzoate | C17H12F5NO3

Pentafluorophenyl 4-(4-morpholinyl)benzoate

  • Molecular FormulaC17H12F5NO3
  • Average mass373.274 Da
  • Monoisotopic mass373.073730 Da
  • ChemSpider ID21469312

More details:

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

4-(4-Morpholinyl)benzoate de pentafluorophényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(4-morpholinyl)-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
Pentafluorophenyl 4-(4-morpholinyl)benzoate [ACD/IUPAC Name]
Pentafluorphenyl-4-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[921938-51-4] [RN]
4-(4-morpholinyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
921938-51-4 [RN]
95%
MFCD09817462 [MDL number]
Pentafluorophenyl 4-(morpholin-4-yl)benzoate
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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: 505.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.2±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): 3.98
ACD/BCF (pH 5.5): 621.53
ACD/KOC (pH 5.5): 3476.33
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 621.72
ACD/KOC (pH 7.4): 3477.40
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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