Chemical Properties of 3-heptadecene

InChI

InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h5,7H,3-4,6,8-17H2,1-2H3

InChI Key

YICJXYRVTBRLKS-UHFFFAOYSA-N

Formula

C17H34

SMILES

CCC=CCCCCCCCCCCCCC

Molecular Weight¹

238.46

• 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.
• I_p : 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	0.6846		Relay (1.0) Calculated Property
ΔfG°	172.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-317.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.99	kJ/mol	Joback Calculated Property
ΔvapH°	84.16	kJ/mol	Relay (1.0) Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
log10WS	-7.42		Relay (1.0) Calculated Property
logPoct/wat	6.654		Crippen Calculated Property
McVol	246.090	ml/mol	McGowan Calculated Property
Pc	1277.33	kPa	Joback Calculated Property
Inp	[1692.00; 1694.00]
Inp	1692.00		NIST
Inp	1694.00		NIST
Inp	1694.00		NIST
Inp	1692.00		NIST
Ip	1756.00		NIST
Tboil	552.71	K	Relay (1.0) Calculated Property
Tc	724.49	K	Relay (1.0) Calculated Property
Tfus	263.90	K	Relay (1.0) Calculated Property
Vc	0.973	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.11; 865.79]	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			-2.67470e+01
Coefficient B			1.63884e+00
Coefficient C			-9.84800e-04
Coefficient D			2.38500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.11	J/mol×K	273.00	Calculated Property
Cp,gas	440.34	J/mol×K	353.78	Calculated Property
Cp,gas	519.02	J/mol×K	434.56	Calculated Property
Cp,gas	588.91	J/mol×K	515.33	Calculated Property
Cp,gas	650.76	J/mol×K	596.11	Calculated Property
Cp,gas	705.32	J/mol×K	676.89	Calculated Property
Cp,gas	753.35	J/mol×K	757.67	Calculated Property
Cp,gas	795.60	J/mol×K	838.44	Calculated Property
Cp,gas	832.83	J/mol×K	919.22	Calculated Property
Cp,gas	865.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044937; 0.0001711]	Pa×s	[276.27; 529.63]	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			-1.22368e+01
Coefficient B			1.88740e+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.			276.27
Temperature range, max.			529.63
η	0.0044937	Pa×s	276.27	Calculated Property
η	0.0023891	Pa×s	304.42	Calculated Property
η	0.0014136	Pa×s	332.57	Calculated Property
η	0.0009078	Pa×s	360.72	Calculated Property
η	0.0006216	Pa×s	388.87	Calculated Property
η	0.0004479	Pa×s	417.02	Calculated Property
η	0.0003364	Pa×s	445.17	Calculated Property
η	0.0002615	Pa×s	473.32	Calculated Property
η	0.0002090	Pa×s	501.48	Calculated Property
η	0.0001711	Pa×s	529.63	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[439.32; 593.29]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.63581e+01
Coefficient B			-5.44078e+03
Coefficient C			-1.00764e+02
Temperature range, min.			439.32
Temperature range, max.			593.29
Pvap	1.33	kPa	439.32	Calculated Property
Pvap	2.89	kPa	456.43	Calculated Property
Pvap	5.83	kPa	473.54	Calculated Property
Pvap	11.06	kPa	490.64	Calculated Property
Pvap	19.88	kPa	507.75	Calculated Property
Pvap	34.09	kPa	524.86	Calculated Property
Pvap	56.06	kPa	541.97	Calculated Property
Pvap	88.83	kPa	559.07	Calculated Property
Pvap	136.17	kPa	576.18	Calculated Property
Pvap	202.64	kPa	593.29	Calculated Property

Similar Compounds

Find more compounds similar to 3-heptadecene.

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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