Chemical Properties of Hexadecene (CAS 26952-14-7)

InChI

InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3

InChI Key

GQEZCXVZFLOKMC-UHFFFAOYSA-N

Formula

C16H32

SMILES

C=CCCCCCCCCCCCCCC

Molecular Weight¹

224.43

CAS

26952-14-7

• 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).
• 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	0.6855		Relay (1.0) Calculated Property
ΔfG°	171.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-260.95	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.92	kJ/mol	Joback Calculated Property
ΔvapH°	79.98	kJ/mol	Relay (1.0) Calculated Property
IE	9.50	eV	Relay (1.0) Calculated Property
log10WS	-7.22		Relay (1.0) Calculated Property
logPoct/wat	6.264		Crippen Calculated Property
McVol	232.000	ml/mol	McGowan Calculated Property
Pc	1359.63	kPa	Joback Calculated Property
Inp	[1592.00; 1613.00]
Inp	1592.00		NIST
Inp	1596.00		NIST
Inp	1613.00		NIST
Inp	1592.00		NIST
Ip	1630.00		NIST
Tboil	552.90	K	Relay (1.0) Calculated Property
Tc	717.27	K	Relay (1.0) Calculated Property
Tfus	275.59	K	Relay (1.0) Calculated Property
Vc	0.917	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.09; 816.27]	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			-1.46470e+01
Coefficient B			1.50382e+00
Coefficient C			-8.69500e-04
Coefficient D			1.96600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	335.09	J/mol×K	273.00	Calculated Property
Cp,gas	417.25	J/mol×K	353.78	Calculated Property
Cp,gas	490.78	J/mol×K	434.56	Calculated Property
Cp,gas	556.32	J/mol×K	515.33	Calculated Property
Cp,gas	614.47	J/mol×K	596.11	Calculated Property
Cp,gas	665.86	J/mol×K	676.89	Calculated Property
Cp,gas	711.11	J/mol×K	757.67	Calculated Property
Cp,gas	750.85	J/mol×K	838.44	Calculated Property
Cp,gas	785.70	J/mol×K	919.22	Calculated Property
Cp,gas	816.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047648; 0.0002213]	Pa×s	[268.32; 506.37]	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			-1.18754e+01
Coefficient B			1.75184e+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.			268.32
Temperature range, max.			506.37
η	0.0047648	Pa×s	268.32	Calculated Property
η	0.0026522	Pa×s	294.77	Calculated Property
η	0.0016259	Pa×s	321.22	Calculated Property
η	0.0010737	Pa×s	347.67	Calculated Property
η	0.0007519	Pa×s	374.12	Calculated Property
η	0.0005520	Pa×s	400.57	Calculated Property
η	0.0004210	Pa×s	427.02	Calculated Property
η	0.0003314	Pa×s	453.47	Calculated Property
η	0.0002678	Pa×s	479.92	Calculated Property
η	0.0002213	Pa×s	506.37	Calculated Property

Similar Compounds

Find more compounds similar to Hexadecene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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