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

CCCCCCCCC=CCCCCCCC(=O)O

Molecular Weight¹

268.43

CAS

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Other Names

• Heptadecene-(8)-carbonic acid-(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).
• 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
ΔfG°	-93.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-541.80	kJ/mol	Joback Calculated Property
ΔfusH°	45.68	kJ/mol	Joback Calculated Property
ΔvapH°	76.82	kJ/mol	Joback Calculated Property
log10WS	-5.89		Crippen Calculated Property
logPoct/wat	5.718		Crippen Calculated Property
McVol	253.530	ml/mol	McGowan Calculated Property
Pc	1431.55	kPa	Joback Calculated Property
Inp	[2140.00; 2140.00]
Inp	2140.00		NIST
Inp	2140.00		NIST
Tboil	738.57	K	Joback Calculated Property
Tc	912.25	K	Joback Calculated Property
Tfus	387.02	K	Joback Calculated Property
Vc	0.993	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[753.53; 838.74]	J/mol×K	[738.57; 912.25]
Cp,gas	753.53	J/mol×K	738.57	Joback Calculated Property
Cp,gas	769.49	J/mol×K	767.52	Joback Calculated Property
Cp,gas	784.69	J/mol×K	796.46	Joback Calculated Property
Cp,gas	799.18	J/mol×K	825.41	Joback Calculated Property
Cp,gas	813.00	J/mol×K	854.36	Joback Calculated Property
Cp,gas	826.18	J/mol×K	883.30	Joback Calculated Property
Cp,gas	838.74	J/mol×K	912.25	Joback Calculated Property
η	[0.0000252; 0.0028789]	Pa×s	[387.02; 738.57]
η	0.0028789	Pa×s	387.02	Joback Calculated Property
η	0.0007775	Pa×s	445.61	Joback Calculated Property
η	0.0002846	Pa×s	504.20	Joback Calculated Property
η	0.0001285	Pa×s	562.79	Joback Calculated Property
η	0.0000674	Pa×s	621.39	Joback Calculated Property
η	0.0000395	Pa×s	679.98	Joback Calculated Property
η	0.0000252	Pa×s	738.57	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[499.32; 698.67]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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