Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylphenyl) ester

InChI

InChI=1S/C24H28O4/c1-15-9-16(2)12-19(11-15)27-23(25)21-7-5-6-8-22(21)24(26)28-20-13-17(3)10-18(4)14-20/h9-14,21-22H,5-8H2,1-4H3

InChI Key

XXQPIIKDZSPUSZ-UHFFFAOYSA-N

Formula

C24H28O4

SMILES

Cc1cc(C)cc(OC(=O)C2CCCCC2C(=O)Oc2cc(C)cc(C)c2)c1

Molecular Weight¹

380.48

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	0.8535		Relay (... Calculated Property
ΔfG°	-113.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-682.00	kJ/mol	Relay (... Calculated Property
ΔfusH°	42.92	kJ/mol	Joback Calculated Property
ΔvapH°	120.12	kJ/mol	Relay (... Calculated Property
IE	8.00	eV	Relay (... Calculated Property
log10WS	-6.46		Relay (... Calculated Property
logPoct/wat	5.238		Crippen Calculated Property
McVol	305.520	ml/mol	McGowan Calculated Property
Pc	1417.57	kPa	Joback Calculated Property
Inp	[2996.00; 2996.00]
Inp	2996.00		NIST
Inp	2996.00		NIST
Tboil	686.51	K	Relay (... Calculated Property
Tc	983.47	K	Relay (... Calculated Property
Tfus	387.70	K	Relay (... Calculated Property
Vc	1.104	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1011.18; 1066.00]	J/mol×K	[989.26; 1231.81]
Cp,gas	1011.18	J/mol×K	989.26	Joback Calculated Property
Cp,gas	1025.09	J/mol×K	1029.69	Joback Calculated Property
Cp,gas	1037.04	J/mol×K	1070.11	Joback Calculated Property
Cp,gas	1047.08	J/mol×K	1110.54	Joback Calculated Property
Cp,gas	1055.23	J/mol×K	1150.96	Joback Calculated Property
Cp,gas	1061.53	J/mol×K	1191.39	Joback Calculated Property
Cp,gas	1066.00	J/mol×K	1231.81	Joback Calculated Property
η	[0.0000472; 0.0003186]	Pa×s	[610.62; 989.26]
η	0.0003186	Pa×s	610.62	Joback Calculated Property
η	0.0001997	Pa×s	673.73	Joback Calculated Property
η	0.0001356	Pa×s	736.83	Joback Calculated Property
η	0.0000979	Pa×s	799.94	Joback Calculated Property
η	0.0000741	Pa×s	863.05	Joback Calculated Property
η	0.0000583	Pa×s	926.15	Joback Calculated Property
η	0.0000472	Pa×s	989.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylphenyl) ester.

Sources

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

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