Chemical Properties of C22H34O (CAS 17687-75-1)

InChI

InChI=1S/C22H34O/c23-22(19-10-13-1-4-16(19)7-13,20-11-14-2-5-17(20)8-14)21-12-15-3-6-18(21)9-15/h13-21,23H,1-12H2

InChI Key

JNDULIIEHFWRQA-UHFFFAOYSA-N

Formula

C22H34O

SMILES

OC(C1CC2CCC1C2)(C1CC2CCC1C2)C1CC2CCC1C2

Molecular Weight¹

314.50

CAS

17687-75-1

• 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	[981.25; 1107.36]	J/mol×K	[830.95; 1055.50]
Cp,gas	981.25	J/mol×K	830.95	Joback Calculated Property
Cp,gas	1004.47	J/mol×K	868.38	Joback Calculated Property
Cp,gas	1026.49	J/mol×K	905.80	Joback Calculated Property
Cp,gas	1047.56	J/mol×K	943.23	Joback Calculated Property
Cp,gas	1067.90	J/mol×K	980.65	Joback Calculated Property
Cp,gas	1087.75	J/mol×K	1018.08	Joback Calculated Property
Cp,gas	1107.36	J/mol×K	1055.50	Joback Calculated Property
η	[0.0058511; 0.0156000]	Pa×s	[485.30; 830.95]
η	0.0156000	Pa×s	485.30	Joback Calculated Property
η	0.0121474	Pa×s	542.91	Joback Calculated Property
η	0.0099240	Pa×s	600.52	Joback Calculated Property
η	0.0083996	Pa×s	658.12	Joback Calculated Property
η	0.0073029	Pa×s	715.73	Joback Calculated Property
η	0.0064831	Pa×s	773.34	Joback Calculated Property
η	0.0058511	Pa×s	830.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to C22H34O.

Sources

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

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