Chemical Properties of 5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-

5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-

InChI
InChI=1S/C13H11F14NO3/c14-8(15,10(18,19)12(22,23)24)6(29)28-4-2-1-3-5-31-7(30)9(16,17)11(20,21)13(25,26)27/h1-5H2,(H,28,29)
InChI Key
HEZFPIJZTCUYDI-UHFFFAOYSA-N
Formula
C13H11F14NO3
SMILES
O=C(NCCCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
495.21
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Physical Properties

Property Value Unit Source
ΔfusH° 39.13 kJ/mol Joback Calculated Property
logPoct/wat 4.482 Crippen Calculated Property
McVol 237.800 ml/mol McGowan Calculated Property
Inp [1347.00; 1347.00]   Show Hide
Inp 1347.00 NIST
Inp 1347.00 NIST
Tboil 500.00 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [420.73; 831.83] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.89350e+01
Coefficient B2.15220e+00
Coefficient C-1.87910e-03
Coefficient D5.97660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 420.73 J/mol×K 273.00 Calculated Property
Cp,gas 513.74 J/mol×K 353.78 Calculated Property
Cp,gas 590.51 J/mol×K 434.56 Calculated Property
Cp,gas 652.93 J/mol×K 515.33 Calculated Property
Cp,gas 702.88 J/mol×K 596.11 Calculated Property
Cp,gas 742.26 J/mol×K 676.89 Calculated Property
Cp,gas 772.95 J/mol×K 757.67 Calculated Property
Cp,gas 796.85 J/mol×K 838.44 Calculated Property
Cp,gas 815.84 J/mol×K 919.22 Calculated Property
Cp,gas 831.83 J/mol×K 1000.00 Calculated Property

Similar Compounds

6-Amino-1-hexanol, N,O-bis(heptafluorobutyryl)-. 5-amino-1-pentanol, N,O-bis(pentafluoropropionyl)-. 6-Amino-1-hexanol, N,O-bis(pentafluoropropionyl)-. 3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-. «beta»-Alanine, n-heptafluorobutyryl-, heptyl ester. «beta»-Alanine, n-heptafluorobutyryl-, heptadecyl ester. .BETA.-alanine, n-heptafluorobutyryl-, tetradecyl ester. .beta.-Alanine, N-heptafluorobutyryl-, pentadecyl ester. .beta.-Alanine, N-heptafluorobutyryl-, undecyl ester. .beta.-Alanine, N-heptafluorobutyryl-, hexadecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, octadecyl ester. .beta.-Alanine, N-heptafluorobutyryl-, dodecyl ester. .beta.-Alanine, N-heptafluorobutyryl-, hexyl ester. .beta.-Alanine, N-heptafluorobutyryl-, pentyl ester. 5-amino-1-pentanol, N,O-bis(trifluoroacetyl)-.

Find more compounds similar to 5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-.

Sources

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