ChemSpider 2D Image | Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate | C14H9F5N2O3S

Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate

  • Molecular FormulaC14H9F5N2O3S
  • Average mass380.290 Da
  • Monoisotopic mass380.025391 Da
  • ChemSpider ID21469243

More details:

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

2-(4-Morpholinyl)-1,3-thiazole-4-carboxylate de pentafluorophényle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(4-morpholinyl)-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
921939-02-8 [RN]
Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate
Pentafluorphenyl-2-(4-morpholinyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
2-(4-morpholinyl)-4-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester
MFCD09817538 [MDL number]
Pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 519.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.34
ACD/KOC (pH 5.5): 995.55
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.37
ACD/KOC (pH 7.4): 995.89
Polar Surface Area: 80 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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