Chemical Properties of Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradecyl ester

InChI

InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-26-24(25)23-20-22(23)21-17-14-13-15-18-21/h13-15,17-18,22-23H,2-12,16,19-20H2,1H3

InChI Key

QRIXECAJHIXVEX-UHFFFAOYSA-N

Formula

C24H38O2

SMILES

CCCCCCCCCCCCCCOC(=O)C1CC1c1ccccc1

Molecular Weight¹

358.56

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.9593		Relay (1.0) Calculated Property
ΔfH°gas	-513.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.53	kJ/mol	Joback Calculated Property
ΔvapH°	113.76	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.00		Relay (1.0) Calculated Property
logPoct/wat	7.034		Crippen Calculated Property
McVol	321.840	ml/mol	McGowan Calculated Property
Pc	1048.01	kPa	Joback Calculated Property
Inp	[2761.00; 2761.00]
Inp	2761.00		NIST
Inp	2761.00		NIST
Tboil	640.17	K	Relay (1.0) Calculated Property
Tc	877.97	K	Relay (1.0) Calculated Property
Tfus	297.93	K	Relay (1.0) Calculated Property
Vc	1.221	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[1046.27; 1147.54]	J/mol×K	[835.69; 1032.23]
Cp,gas	1046.27	J/mol×K	835.69	Joback Calculated Property
Cp,gas	1065.96	J/mol×K	868.45	Joback Calculated Property
Cp,gas	1084.44	J/mol×K	901.20	Joback Calculated Property
Cp,gas	1101.77	J/mol×K	933.96	Joback Calculated Property
Cp,gas	1118.02	J/mol×K	966.72	Joback Calculated Property
Cp,gas	1133.26	J/mol×K	999.47	Joback Calculated Property
Cp,gas	1147.54	J/mol×K	1032.23	Joback Calculated Property
η	[0.0001481; 0.0015825]	Pa×s	[442.69; 835.69]
η	0.0015825	Pa×s	442.69	Joback Calculated Property
η	0.0008268	Pa×s	508.19	Joback Calculated Property
η	0.0005010	Pa×s	573.69	Joback Calculated Property
η	0.0003364	Pa×s	639.19	Joback Calculated Property
η	0.0002432	Pa×s	704.69	Joback Calculated Property
η	0.0001858	Pa×s	770.19	Joback Calculated Property
η	0.0001481	Pa×s	835.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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