Chemical Properties of 8-Heptadecanol (CAS 2541-75-5)

InChI

InChI=1S/C17H36O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h17-18H,3-16H2,1-2H3

InChI Key

KAYMRANHJDGOQZ-UHFFFAOYSA-N

Formula

C17H36O

SMILES

CCCCCCCCCC(O)CCCCCCC

Molecular Weight¹

256.47

CAS

2541-75-5

Other Names

• heptadecan-8-ol

• 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).
• P_vap : Vapor 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	[750.04; 845.26]	J/mol×K	[680.30; 843.03]
Cp,gas	750.04	J/mol×K	680.30	Joback Calculated Property
Cp,gas	767.70	J/mol×K	707.42	Joback Calculated Property
Cp,gas	784.62	J/mol×K	734.54	Joback Calculated Property
Cp,gas	800.81	J/mol×K	761.67	Joback Calculated Property
Cp,gas	816.29	J/mol×K	788.79	Joback Calculated Property
Cp,gas	831.11	J/mol×K	815.91	Joback Calculated Property
Cp,gas	845.26	J/mol×K	843.03	Joback Calculated Property
η	[0.0000318; 0.0107169]	Pa×s	[327.17; 680.30]
η	0.0107169	Pa×s	327.17	Joback Calculated Property
η	0.0019391	Pa×s	386.02	Joback Calculated Property
η	0.0005516	Pa×s	444.88	Joback Calculated Property
η	0.0002105	Pa×s	503.74	Joback Calculated Property
η	0.0000982	Pa×s	562.59	Joback Calculated Property
η	0.0000530	Pa×s	621.44	Joback Calculated Property
η	0.0000318	Pa×s	680.30	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[460.08; 637.12]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53719e+01
Coefficient B			-5.34792e+03
Coefficient C			-1.05545e+02
Temperature range, min.			460.08
Temperature range, max.			637.12
Pvap	1.33	kPa	460.08	Calculated Property
Pvap	2.95	kPa	479.75	Calculated Property
Pvap	6.02	kPa	499.42	Calculated Property
Pvap	11.47	kPa	519.09	Calculated Property
Pvap	20.64	kPa	538.76	Calculated Property
Pvap	35.29	kPa	558.44	Calculated Property
Pvap	57.69	kPa	578.11	Calculated Property
Pvap	90.68	kPa	597.78	Calculated Property
Pvap	137.66	kPa	617.45	Calculated Property
Pvap	202.64	kPa	637.12	Calculated Property

Similar Compounds

Find more compounds similar to 8-Heptadecanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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