Chemical Properties of 8-Heptadecene, 9-octyl- (CAS 24306-18-1)

InChI

InChI=1S/C25H50/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h22H,4-21,23-24H2,1-3H3

InChI Key

QEKKDSRVFBLJFX-UHFFFAOYSA-N

Formula

C25H50

SMILES

CCCCCCCC=C(CCCCCCCC)CCCCCCCC

Molecular Weight¹

350.66

CAS

24306-18-1

Other Names

• 9-Octyl-8-heptadecene
• 9-n-Octyl-8-heptadecene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[521.98; 1278.25]	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			-3.37100e+01
Coefficient B			2.39876e+00
Coefficient C			-1.42230e-03
Coefficient D			3.35500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	521.98	J/mol×K	273.00	Calculated Property
Cp,gas	651.76	J/mol×K	353.78	Calculated Property
Cp,gas	767.63	J/mol×K	434.56	Calculated Property
Cp,gas	870.65	J/mol×K	515.33	Calculated Property
Cp,gas	961.87	J/mol×K	596.11	Calculated Property
Cp,gas	1042.37	J/mol×K	676.89	Calculated Property
Cp,gas	1113.19	J/mol×K	757.67	Calculated Property
Cp,gas	1175.41	J/mol×K	838.44	Calculated Property
Cp,gas	1230.07	J/mol×K	919.22	Calculated Property
Cp,gas	1278.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[519.32; 702.67]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.60186e+01
Coefficient B			-6.14700e+03
Coefficient C			-1.28564e+02
Temperature range, min.			519.32
Temperature range, max.			702.67
Pvap	1.33	kPa	519.32	Calculated Property
Pvap	2.91	kPa	539.69	Calculated Property
Pvap	5.89	kPa	560.06	Calculated Property
Pvap	11.19	kPa	580.44	Calculated Property
Pvap	20.13	kPa	600.81	Calculated Property
Pvap	34.48	kPa	621.18	Calculated Property
Pvap	56.60	kPa	641.55	Calculated Property
Pvap	89.44	kPa	661.93	Calculated Property
Pvap	136.68	kPa	682.30	Calculated Property
Pvap	202.66	kPa	702.67	Calculated Property

Similar Compounds

Find more compounds similar to 8-Heptadecene, 9-octyl-.

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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