Chemical Properties of L-Valine, N-heptafluorobutyryl-, hexadecyl ester

InChI

InChI=1S/C25H42F7NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-21(34)20(19(2)3)33-22(35)23(26,27)24(28,29)25(30,31)32/h19-20H,4-18H2,1-3H3,(H,33,35)

InChI Key

NXGNMICEPSUWMX-UHFFFAOYSA-N

Formula

C25H42F7NO3

SMILES

CCCCCCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C

Molecular Weight¹

537.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	63.84	kJ/mol	Joback Calculated Property
log10WS	-8.31		Relay (1.0) Calculated Property
logPoct/wat	7.985		Crippen Calculated Property
McVol	394.490	ml/mol	McGowan Calculated Property
Inp	[2451.00; 2451.00]
Inp	2451.00		NIST
Inp	2451.00		NIST
Tboil	613.89	K	Relay (1.0) Calculated Property
Tfus	338.60	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1355.39; 1456.11]	J/mol×K	[918.18; 1135.24]
Cp,gas	1355.39	J/mol×K	918.18	Joback Calculated Property
Cp,gas	1375.12	J/mol×K	954.36	Joback Calculated Property
Cp,gas	1393.50	J/mol×K	990.53	Joback Calculated Property
Cp,gas	1410.64	J/mol×K	1026.71	Joback Calculated Property
Cp,gas	1426.70	J/mol×K	1062.89	Joback Calculated Property
Cp,gas	1441.81	J/mol×K	1099.07	Joback Calculated Property
Cp,gas	1456.11	J/mol×K	1135.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Valine, N-heptafluorobutyryl-, hexadecyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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