Chemical Properties of Dichlorophen, O,O'-di(cyclohexanecarbonyl)-

InChI

InChI=1S/C27H30Cl2O4/c28-22-11-13-24(32-26(30)18-7-3-1-4-8-18)20(16-22)15-21-17-23(29)12-14-25(21)33-27(31)19-9-5-2-6-10-19/h11-14,16-19H,1-10,15H2

InChI Key

WVXRRQFYHHDBJY-UHFFFAOYSA-N

Formula

C27H30Cl2O4

SMILES

O=C(Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1OC(=O)C1CCCCC1)C1CCCCC1

Molecular Weight¹

489.43

• 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°	-80.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-585.87	kJ/mol	Joback Calculated Property
ΔfusH°	49.85	kJ/mol	Joback Calculated Property
ΔvapH°	110.84	kJ/mol	Joback Calculated Property
log10WS	-9.06		Crippen Calculated Property
logPoct/wat	7.556		Crippen Calculated Property
McVol	361.410	ml/mol	McGowan Calculated Property
Pc	1293.93	kPa	Joback Calculated Property
Inp	[3571.00; 3571.00]
Inp	3571.00		NIST
Inp	3571.00		NIST
Tboil	1156.98	K	Joback Calculated Property
Tc	1425.92	K	Joback Calculated Property
Tfus	715.89	K	Joback Calculated Property
Vc	1.343	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1211.15; 1228.81]	J/mol×K	[1156.98; 1425.92]
Cp,gas	1211.15	J/mol×K	1156.98	Joback Calculated Property
Cp,gas	1218.89	J/mol×K	1201.80	Joback Calculated Property
Cp,gas	1224.35	J/mol×K	1246.63	Joback Calculated Property
Cp,gas	1227.63	J/mol×K	1291.45	Joback Calculated Property
Cp,gas	1228.81	J/mol×K	1336.28	Joback Calculated Property
Cp,gas	1228.00	J/mol×K	1381.10	Joback Calculated Property
Cp,gas	1225.29	J/mol×K	1425.92	Joback Calculated Property
η	[0.0000162; 0.0001393]	Pa×s	[715.89; 1156.98]
η	0.0001393	Pa×s	715.89	Joback Calculated Property
η	0.0000823	Pa×s	789.40	Joback Calculated Property
η	0.0000532	Pa×s	862.92	Joback Calculated Property
η	0.0000368	Pa×s	936.43	Joback Calculated Property
η	0.0000269	Pa×s	1009.95	Joback Calculated Property
η	0.0000205	Pa×s	1083.46	Joback Calculated Property
η	0.0000162	Pa×s	1156.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dichlorophen, O,O'-di(cyclohexanecarbonyl)-.

Sources

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

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