Chemical Properties of 8-Heptadecenoic acid (CAS ---)

InChI

InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h9-10H,2-8,11-16H2,1H3,(H,18,19)/b10-9+

InChI Key

ZBIGLIMGCLJKHN-MDZDMXLPSA-N

Formula

C17H32O2

SMILES

CCCCCCCC/C=C/CCCCCCC(=O)O

Molecular Weight¹

268.44

CAS

---

Other Names

• Heptadecene-(8)-carbonic acid-(1)

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.9892		Relay (1.0) Calculated Property
ΔfG°	-171.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-654.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.13	kJ/mol	Joback Calculated Property
ΔvapH°	121.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.11	eV	Relay (1.0) Calculated Property
log10WS	-5.58		Relay (1.0) Calculated Property
logPoct/wat	5.718		Crippen Calculated Property
McVol	253.530	ml/mol	McGowan Calculated Property
Pc	1362.64	kPa	Joback Calculated Property
Inp	[2140.00; 2140.00]
Inp	2140.00		NIST
Inp	2140.00		NIST
Tboil	595.03	K	Relay (1.0) Calculated Property
Tc	800.68	K	Relay (1.0) Calculated Property
Tfus	314.84	K	Relay (1.0) Calculated Property
Vc	0.950	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.73; 876.57]	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			-2.21470e+01
Coefficient B			1.68962e+00
Coefficient C			-1.05740e-03
Coefficient D			2.66500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	365.73	J/mol×K	273.00	Calculated Property
Cp,gas	455.06	J/mol×K	353.78	Calculated Property
Cp,gas	534.28	J/mol×K	434.56	Calculated Property
Cp,gas	604.23	J/mol×K	515.33	Calculated Property
Cp,gas	665.76	J/mol×K	596.11	Calculated Property
Cp,gas	719.71	J/mol×K	676.89	Calculated Property
Cp,gas	766.92	J/mol×K	757.67	Calculated Property
Cp,gas	808.24	J/mol×K	838.44	Calculated Property
Cp,gas	844.51	J/mol×K	919.22	Calculated Property
Cp,gas	876.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010108; 0.0001434]	Pa×s	[436.87; 643.59]	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			-1.29774e+01
Coefficient B			2.65634e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			436.87
Temperature range, max.			643.59
η	0.0010108	Pa×s	436.87	Calculated Property
η	0.0007461	Pa×s	459.84	Calculated Property
η	0.0005668	Pa×s	482.81	Calculated Property
η	0.0004415	Pa×s	505.78	Calculated Property
η	0.0003514	Pa×s	528.75	Calculated Property
η	0.0002851	Pa×s	551.72	Calculated Property
η	0.0002352	Pa×s	574.69	Calculated Property
η	0.0001969	Pa×s	597.66	Calculated Property
η	0.0001670	Pa×s	620.63	Calculated Property
η	0.0001434	Pa×s	643.59	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[499.32; 698.67]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.48479e+01
Coefficient B			-5.50963e+03
Coefficient C			-1.20919e+02
Temperature range, min.			499.32
Temperature range, max.			698.67
Pvap	1.33	kPa	499.32	Calculated Property
Pvap	2.98	kPa	521.47	Calculated Property
Pvap	6.13	kPa	543.62	Calculated Property
Pvap	11.73	kPa	565.77	Calculated Property
Pvap	21.11	kPa	587.92	Calculated Property
Pvap	36.03	kPa	610.07	Calculated Property
Pvap	58.68	kPa	632.22	Calculated Property
Pvap	91.80	kPa	654.37	Calculated Property
Pvap	138.57	kPa	676.52	Calculated Property
Pvap	202.66	kPa	698.67	Calculated Property

Similar Compounds

Find more compounds similar to 8-Heptadecenoic acid.

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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