Chemical Properties of Glutaric acid, 8-chlorooctyl diphenylmethyl ester

InChI

InChI=1S/C26H33ClO4/c27-20-11-3-1-2-4-12-21-30-24(28)18-13-19-25(29)31-26(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-10,14-17,26H,1-4,11-13,18-21H2

InChI Key

JALMUNBTROVTCA-UHFFFAOYSA-N

Formula

C26H33ClO4

SMILES

O=C(CCCC(=O)OC(c1ccccc1)c1ccccc1)OCCCCCCCCCl

Molecular Weight¹

444.99

• 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	1.0775		Relay (... Calculated Property
ΔfG°	-89.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-737.72	kJ/mol	Relay (... Calculated Property
ΔfusH°	57.43	kJ/mol	Joback Calculated Property
ΔvapH°	127.54	kJ/mol	Relay (... Calculated Property
IE	8.94	eV	Relay (... Calculated Property
log10WS	-6.48		Relay (... Calculated Property
logPoct/wat	6.612		Crippen Calculated Property
McVol	356.800	ml/mol	McGowan Calculated Property
Pc	1119.30	kPa	Joback Calculated Property
Inp	[3351.00; 3351.00]
Inp	3351.00		NIST
Inp	3351.00		NIST
Tboil	693.92	K	Relay (... Calculated Property
Tc	957.89	K	Relay (... Calculated Property
Tfus	315.28	K	Relay (... Calculated Property
Vc	1.282	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1161.73; 1222.29]	J/mol×K	[1037.21; 1271.01]
Cp,gas	1161.73	J/mol×K	1037.21	Joback Calculated Property
Cp,gas	1175.15	J/mol×K	1076.18	Joback Calculated Property
Cp,gas	1187.14	J/mol×K	1115.14	Joback Calculated Property
Cp,gas	1197.76	J/mol×K	1154.11	Joback Calculated Property
Cp,gas	1207.11	J/mol×K	1193.08	Joback Calculated Property
Cp,gas	1215.25	J/mol×K	1232.05	Joback Calculated Property
Cp,gas	1222.29	J/mol×K	1271.01	Joback Calculated Property
η	[0.0000175; 0.0002617]	Pa×s	[594.86; 1037.21]
η	0.0002617	Pa×s	594.86	Joback Calculated Property
η	0.0001301	Pa×s	668.59	Joback Calculated Property
η	0.0000743	Pa×s	742.31	Joback Calculated Property
η	0.0000469	Pa×s	816.04	Joback Calculated Property
η	0.0000320	Pa×s	889.76	Joback Calculated Property
η	0.0000231	Pa×s	963.49	Joback Calculated Property
η	0.0000175	Pa×s	1037.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 8-chlorooctyl diphenylmethyl ester.

Sources

• Cheméo Relay (1.0)
• 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.