Chemical Properties of DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester

DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester

InChI
InChI=1S/C18H33NO4/c1-6-8-9-10-11-12-13-14-23-17(20)16(15(3)4)19(5)18(21)22-7-2/h7,15-16H,2,6,8-14H2,1,3-5H3
InChI Key
FFRTZCNMZCICMS-UHFFFAOYSA-N
Formula
C18H33NO4
SMILES
C=COC(=O)N(C)C(C(=O)OCCCCCCCCC)C(C)C
Molecular Weight1
327.46
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Physical Properties

Property Value Unit Source
ΔfusH° 45.81 kJ/mol Joback Calculated Property
log10WS -4.28 Relay (1.0) Calculated Property
logPoct/wat 4.517 Crippen Calculated Property
McVol 285.040 ml/mol McGowan Calculated Property
Inp [2030.00; 2030.00]   Show Hide
Inp 2030.00 NIST
Inp 2030.00 NIST
Tboil 593.55 K Relay (1.0) Calculated Property
Tfus 264.68 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [425.07; 974.78] 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 A2.02980e+01
Coefficient B1.71998e+00
Coefficient C-9.08100e-04
Coefficient D1.42600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 425.07 J/mol×K 273.00 Calculated Property
Cp,gas 521.45 J/mol×K 353.78 Calculated Property
Cp,gas 607.94 J/mol×K 434.56 Calculated Property
Cp,gas 685.01 J/mol×K 515.33 Calculated Property
Cp,gas 753.11 J/mol×K 596.11 Calculated Property
Cp,gas 812.69 J/mol×K 676.89 Calculated Property
Cp,gas 864.19 J/mol×K 757.67 Calculated Property
Cp,gas 908.07 J/mol×K 838.44 Calculated Property
Cp,gas 944.78 J/mol×K 919.22 Calculated Property
Cp,gas 974.78 J/mol×K 1000.00 Calculated Property

Similar Compounds

DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, heptadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, undecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, hexadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tetradecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, octadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tridecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, decyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, pentadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, dodecyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, octyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, nonyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, octyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, pentyl ester. DL-Valine, N-methyl-N-decyloxycarbonyl-, tridecyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, nonyl ester.

Find more compounds similar to DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester.

Sources

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