Chemical Properties of p-Octopamine, N-acetate, PFP

p-Octopamine, N-acetate, PFP

InChI
InChI=1S/C16H11F10NO5/c1-7(28)27-6-10(32-12(30)14(19,20)16(24,25)26)8-2-4-9(5-3-8)31-11(29)13(17,18)15(21,22)23/h2-5,10H,6H2,1H3,(H,27,28)
InChI Key
WTUDMLSCVPBFBE-UHFFFAOYSA-N
Formula
C16H11F10NO5
SMILES
CC(=O)NCC(OC(=O)C(F)(F)C(F)(F)F)c1ccc(OC(=O)C(F)(F)C(F)(F)F)cc1
Molecular Weight1
487.25
Other Names
  • p-Octopamine, N-acetate, PFP
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Physical Properties

Property Value Unit Source
ΔfusH° 40.74 kJ/mol Joback Calculated Property
logPoct/wat 3.708 Crippen Calculated Property
McVol 256.670 ml/mol McGowan Calculated Property
Inp [1559.00; 1559.00]   Show Hide
Inp 1559.00 NIST
Inp 1559.00 NIST
Inp 1559.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [799.71; 845.87] J/mol×K [833.10; 1023.99] Show Hide
Cp,gas 799.71 J/mol×K 833.10 Joback Calculated Property
Cp,gas 809.20 J/mol×K 864.92 Joback Calculated Property
Cp,gas 817.88 J/mol×K 896.73 Joback Calculated Property
Cp,gas 825.80 J/mol×K 928.55 Joback Calculated Property
Cp,gas 833.06 J/mol×K 960.36 Joback Calculated Property
Cp,gas 839.72 J/mol×K 992.18 Joback Calculated Property
Cp,gas 845.87 J/mol×K 1023.99 Joback Calculated Property

Similar Compounds

OCTOPAMINE TRIPFP. Octopamine, N-acetyl-TFA. (-)-Norepinephrine, N,O,O',O''-tetrakis(pentafluoropropionyl)-. Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)ethyl]phenyl ester. 1-[4-(2,2,2-Trifluoroacetoxy)phenyl]-2-[(trifluoroacetyl)amino]ethyl trifluoroacetate. m-Octopamine, TFA. Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)phenyl]ethyl]-. (-)-Norepinephrine, N,O,O',O''-tetrakis(heptafluorobutyryl)-. (-)-Norepinephrine, N,O,O',O''-tetrakis(trifluoroacetyl)-. (.+/-.)-Epinephrine, N,O,O',O''-tetrakis(pentafluoropropionyl)-. (-)-Epinephrine, N,O,O',O''-tetrakis(pentafluoropropionyl)-. DL-Metanephrine, N,O,O'-tris(pentafluoropropionyl)-. 2-Amino-1-phenylethanol, N,O-bis(heptafluorobutyryl)-. (.+/-.)-Epinephrine, N,O,O',O''-tetrakis(heptafluorobutyryl)-. (-)-Epinephrine, N,O,O',O''-tetrakis(heptafluorobutyryl)-.

Find more compounds similar to p-Octopamine, N-acetate, PFP.

Sources

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