Chemical Properties of oct-5-en-1-ol

InChI

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3+

InChI Key

VDHRTASWKDTLER-ONEGZZNKSA-N

Formula

C8H16O

SMILES

CC/C=C/CCCCO

Molecular Weight¹

128.21

• 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 : 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	0.6257		Relay (1.0) Calculated Property
ΔfG°	-40.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-251.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.77	kJ/mol	Joback Calculated Property
ΔvapH°	71.96	kJ/mol	Relay (1.0) Calculated Property
IE	9.01	eV	Relay (1.0) Calculated Property
log10WS	-1.95		Relay (1.0) Calculated Property
logPoct/wat	2.115		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Pc	2947.28	kPa	Joback Calculated Property
I	[1616.00; 1616.00]
I	1616.00		NIST
I	1616.00		NIST
Tboil	466.49	K	Relay (1.0) Calculated Property
Tc	661.81	K	Relay (1.0) Calculated Property
Tfus	222.68	K	Relay (1.0) Calculated Property
Vc	0.450	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[173.69; 420.14]	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			-1.32750e+01
Coefficient B			8.17820e-01
Coefficient C			-5.25600e-04
Coefficient D			1.41200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.69	J/mol×K	273.00	Calculated Property
Cp,gas	216.52	J/mol×K	353.78	Calculated Property
Cp,gas	254.45	J/mol×K	434.56	Calculated Property
Cp,gas	287.92	J/mol×K	515.33	Calculated Property
Cp,gas	317.38	J/mol×K	596.11	Calculated Property
Cp,gas	343.27	J/mol×K	676.89	Calculated Property
Cp,gas	366.05	J/mol×K	757.67	Calculated Property
Cp,gas	386.16	J/mol×K	838.44	Calculated Property
Cp,gas	404.04	J/mol×K	919.22	Calculated Property
Cp,gas	420.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0553869; 0.0002038]	Pa×s	[235.66; 452.03]	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			-1.46033e+01
Coefficient B			2.75955e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			235.66
Temperature range, max.			452.03
η	0.0553869	Pa×s	235.66	Calculated Property
η	0.0187337	Pa×s	259.70	Calculated Property
η	0.0076141	Pa×s	283.74	Calculated Property
η	0.0035620	Pa×s	307.78	Calculated Property
η	0.0018603	Pa×s	331.83	Calculated Property
η	0.0010607	Pa×s	355.87	Calculated Property
η	0.0006493	Pa×s	379.91	Calculated Property
η	0.0004214	Pa×s	403.95	Calculated Property
η	0.0002871	Pa×s	427.99	Calculated Property
η	0.0002038	Pa×s	452.03	Calculated Property

Similar Compounds

Find more compounds similar to oct-5-en-1-ol.

Sources

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

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