Chemical Properties of Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-3-yl ester

InChI

InChI=1S/C24H38O2/c1-3-5-6-7-8-9-10-11-15-18-21(4-2)26-24(25)23-19-22(23)20-16-13-12-14-17-20/h12-14,16-17,21-23H,3-11,15,18-19H2,1-2H3

InChI Key

GYHJDRFCXKSFHE-UHFFFAOYSA-N

Formula

C24H38O2

SMILES

CCCCCCCCCCCC(CC)OC(=O)C1CC1c1ccccc1

Molecular Weight¹

358.56

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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
ΔfG°	80.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-499.78	kJ/mol	Joback Calculated Property
ΔfusH°	50.43	kJ/mol	Joback Calculated Property
ΔvapH°	79.67	kJ/mol	Joback Calculated Property
log10WS	-7.56		Crippen Calculated Property
logPoct/wat	7.033		Crippen Calculated Property
McVol	321.840	ml/mol	McGowan Calculated Property
Pc	1082.06	kPa	Joback Calculated Property
Inp	[2606.00; 2606.00]
Inp	2606.00		NIST
Inp	2606.00		NIST
Tboil	853.12	K	Joback Calculated Property
Tc	1053.89	K	Joback Calculated Property
Tfus	457.52	K	Joback Calculated Property
Vc	1.246	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1055.39; 1157.10]	J/mol×K	[853.12; 1053.89]
Cp,gas	1055.39	J/mol×K	853.12	Joback Calculated Property
Cp,gas	1075.11	J/mol×K	886.58	Joback Calculated Property
Cp,gas	1093.63	J/mol×K	920.04	Joback Calculated Property
Cp,gas	1111.02	J/mol×K	953.51	Joback Calculated Property
Cp,gas	1127.35	J/mol×K	986.97	Joback Calculated Property
Cp,gas	1142.69	J/mol×K	1020.43	Joback Calculated Property
Cp,gas	1157.10	J/mol×K	1053.89	Joback Calculated Property
η	[0.0001574; 0.0015335]	Pa×s	[457.52; 853.12]
η	0.0015335	Pa×s	457.52	Joback Calculated Property
η	0.0008262	Pa×s	523.45	Joback Calculated Property
η	0.0005112	Pa×s	589.39	Joback Calculated Property
η	0.0003484	Pa×s	655.32	Joback Calculated Property
η	0.0002547	Pa×s	721.25	Joback Calculated Property
η	0.0001962	Pa×s	787.19	Joback Calculated Property
η	0.0001574	Pa×s	853.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-3-yl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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