Chemical Properties of Dicyclohexano-18-crown-6 (CAS 16069-36-6)

InChI

InChI=1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2

InChI Key

BBGKDYHZQOSNMU-UHFFFAOYSA-N

Formula

C20H36O6

SMILES

C1CCC2OCCOCCOC3CCCCC3OCCOCCOC2C1

Molecular Weight¹

372.50

CAS

16069-36-6

Other Names

• Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, eicosahydro-
• Dicyclohexo-18-crown-6
• Dicyclohexyl-18-crown-6
• Dicyclohexyl-18-crown-6 ether
• Perhydrodibenzo-18-crown-6
• 2,5,8,15,18,21-Hexaoxatricyclo[20.4.0.0(9,14)]hexacosane
• Dicyclohexano-18-crown-6 ether
• Crown ether dicyclohexyl-18-crown-6
• NSC 252171
• 2,3,11,12-Dicyclohexano-1,4,7-10,13,16-hexaoxacyclooctadecane
• cis-Dicyclohexano-18-crown-6
• DCH-18-crown-6
• icosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1102.10; 1177.19]	J/mol×K	[906.84; 1176.76]
Cp,gas	1102.10	J/mol×K	906.84	Joback Calculated Property
Cp,gas	1124.64	J/mol×K	951.83	Joback Calculated Property
Cp,gas	1143.23	J/mol×K	996.81	Joback Calculated Property
Cp,gas	1157.81	J/mol×K	1041.80	Joback Calculated Property
Cp,gas	1168.35	J/mol×K	1086.79	Joback Calculated Property
Cp,gas	1174.82	J/mol×K	1131.77	Joback Calculated Property
Cp,gas	1177.19	J/mol×K	1176.76	Joback Calculated Property
η	[0.0000027; 0.0007755]	Pa×s	[464.32; 906.84]
η	0.0007755	Pa×s	464.32	Joback Calculated Property
η	0.0001581	Pa×s	538.07	Joback Calculated Property
η	0.0000473	Pa×s	611.83	Joback Calculated Property
η	0.0000183	Pa×s	685.58	Joback Calculated Property
η	0.0000086	Pa×s	759.33	Joback Calculated Property
η	0.0000046	Pa×s	833.09	Joback Calculated Property
η	0.0000027	Pa×s	906.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dicyclohexano-18-crown-6.

Sources

• 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.