Chemical Properties of Succinic acid, 2-methylpent-3-yl trans-4-methylcyclohexyl ester

InChI

InChI=1S/C17H30O4/c1-5-15(12(2)3)21-17(19)11-10-16(18)20-14-8-6-13(4)7-9-14/h12-15H,5-11H2,1-4H3

InChI Key

PDRWEHXQZVZRDF-UHFFFAOYSA-N

Formula

C17H30O4

SMILES

CCC(OC(=O)CCC(=O)OC1CCC(C)CC1)C(C)C

Molecular Weight¹

298.42

• 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°	-363.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-860.39	kJ/mol	Joback Calculated Property
ΔfusH°	31.22	kJ/mol	Joback Calculated Property
ΔvapH°	71.09	kJ/mol	Joback Calculated Property
log10WS	-4.30		Crippen Calculated Property
logPoct/wat	3.866		Crippen Calculated Property
McVol	254.410	ml/mol	McGowan Calculated Property
Pc	1514.03	kPa	Joback Calculated Property
Inp	[1935.00; 1935.00]
Inp	1935.00		NIST
Inp	1935.00		NIST
Tboil	754.94	K	Joback Calculated Property
Tc	955.18	K	Joback Calculated Property
Tfus	398.81	K	Joback Calculated Property
Vc	0.956	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[790.61; 888.42]	J/mol×K	[754.94; 955.18]
Cp,gas	790.61	J/mol×K	754.94	Joback Calculated Property
Cp,gas	810.05	J/mol×K	788.31	Joback Calculated Property
Cp,gas	828.22	J/mol×K	821.69	Joback Calculated Property
Cp,gas	845.14	J/mol×K	855.06	Joback Calculated Property
Cp,gas	860.80	J/mol×K	888.43	Joback Calculated Property
Cp,gas	875.23	J/mol×K	921.80	Joback Calculated Property
Cp,gas	888.42	J/mol×K	955.18	Joback Calculated Property
η	[0.0000896; 0.0019397]	Pa×s	[398.81; 754.94]
η	0.0019397	Pa×s	398.81	Joback Calculated Property
η	0.0008336	Pa×s	458.17	Joback Calculated Property
η	0.0004348	Pa×s	517.52	Joback Calculated Property
η	0.0002593	Pa×s	576.88	Joback Calculated Property
η	0.0001703	Pa×s	636.23	Joback Calculated Property
η	0.0001202	Pa×s	695.59	Joback Calculated Property
η	0.0000896	Pa×s	754.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-methylpent-3-yl trans-4-methylcyclohexyl ester.

Sources

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

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