Chemical Properties of Cycloheptadecanol

InChI

InChI=1S/C17H34O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h17-18H,1-16H2

InChI Key

ZRLAJSMFDYQOTR-UHFFFAOYSA-N

Formula

C17H34O

SMILES

OC1CCCCCCCCCCCCCCCC1

Molecular Weight¹

254.46

Other Names

• Civetol, dihydro-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.69; 919.69]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.29210e+02
Coefficient B			1.66930e+00
Coefficient C			-5.02000e-04
Coefficient D			-1.18400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	286.69	J/mol×K	273.00	Calculated Property
Cp,gas	393.28	J/mol×K	353.78	Calculated Property
Cp,gas	491.68	J/mol×K	434.56	Calculated Property
Cp,gas	581.52	J/mol×K	515.33	Calculated Property
Cp,gas	662.41	J/mol×K	596.11	Calculated Property
Cp,gas	733.99	J/mol×K	676.89	Calculated Property
Cp,gas	795.89	J/mol×K	757.67	Calculated Property
Cp,gas	847.72	J/mol×K	838.44	Calculated Property
Cp,gas	889.11	J/mol×K	919.22	Calculated Property
Cp,gas	919.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0738836; 0.0000016]	Pa×s	[310.83; 687.35]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.22369e+01
Coefficient B			6.10209e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			310.83
Temperature range, max.			687.35
η	0.0738836	Pa×s	310.83	Calculated Property
η	0.0071971	Pa×s	352.67	Calculated Property
η	0.0011489	Pa×s	394.50	Calculated Property
η	0.0002607	Pa×s	436.34	Calculated Property
η	0.0000767	Pa×s	478.17	Calculated Property
η	0.0000275	Pa×s	520.01	Calculated Property
η	0.0000115	Pa×s	561.84	Calculated Property
η	0.0000054	Pa×s	603.68	Calculated Property
η	0.0000028	Pa×s	645.51	Calculated Property
η	0.0000016	Pa×s	687.35	Calculated Property

Similar Compounds

Find more compounds similar to Cycloheptadecanol.

Sources

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

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