Chemical Properties of 4-Hexen-1-ol, (E)- (CAS 928-92-7)

InChI

InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+

InChI Key

VTIODUHBZHNXFP-NSCUHMNNSA-N

Formula

C6H12O

SMILES

CC=CCCCO

Molecular Weight¹

100.16

CAS

928-92-7

Other Names

• (4E)-4-Hexen-1-ol
• (E)-4-Hexen-1-ol
• (E)-4-Hexenol
• (E)-hex-4-en-1-ol
• 4-Hexen-1-ol
• 4-Hexen-1-ol, (4E)-
• trans-4-Hexen-1-ol
• trans-4-Hexenol

• 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.
• 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
ΔfG°	-56.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-202.18	kJ/mol	Joback Calculated Property
ΔfusH°	15.59	kJ/mol	Joback Calculated Property
ΔvapH°	45.59	kJ/mol	Joback Calculated Property
log10WS	-1.45		Crippen Calculated Property
logPoct/wat	1.335		Crippen Calculated Property
McVol	96.970	ml/mol	McGowan Calculated Property
Pc	3673.09	kPa	Joback Calculated Property
Inp	[883.00; 886.60]
Inp	886.60		NIST
Inp	883.00		NIST
Inp	883.00		NIST
I	[1410.00; 1413.00]
I	1413.00		NIST
I	1410.00		NIST
I	1413.00		NIST
I	1410.00		NIST
Tboil	432.20	K	NIST
Tc	601.76	K	Joback Calculated Property
Tfus	213.12	K	Joback Calculated Property
Vc	0.370	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.78; 240.99]	J/mol×K	[433.02; 601.76]
Cp,gas	191.78	J/mol×K	433.02	Joback Calculated Property
Cp,gas	200.94	J/mol×K	461.14	Joback Calculated Property
Cp,gas	209.69	J/mol×K	489.27	Joback Calculated Property
Cp,gas	218.06	J/mol×K	517.39	Joback Calculated Property
Cp,gas	226.05	J/mol×K	545.51	Joback Calculated Property
Cp,gas	233.69	J/mol×K	573.64	Joback Calculated Property
Cp,gas	240.99	J/mol×K	601.76	Joback Calculated Property
η	[0.0002006; 0.0918576]	Pa×s	[213.12; 433.02]
η	0.0918576	Pa×s	213.12	Joback Calculated Property
η	0.0156415	Pa×s	249.77	Joback Calculated Property
η	0.0041899	Pa×s	286.42	Joback Calculated Property
η	0.0015133	Pa×s	323.07	Joback Calculated Property
η	0.0006726	Pa×s	359.72	Joback Calculated Property
η	0.0003473	Pa×s	396.37	Joback Calculated Property
η	0.0002006	Pa×s	433.02	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.14; 202.63]	kPa	[295.70; 456.34]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.59562e+01
Coefficient B			-4.20379e+03
Coefficient C			-6.14270e+01
Temperature range, min.			295.70
Temperature range, max.			456.34
Pvap	0.14	kPa	295.70	Calculated Property
Pvap	0.49	kPa	313.55	Calculated Property
Pvap	1.47	kPa	331.40	Calculated Property
Pvap	3.86	kPa	349.25	Calculated Property
Pvap	9.06	kPa	367.10	Calculated Property
Pvap	19.34	kPa	384.94	Calculated Property
Pvap	38.15	kPa	402.79	Calculated Property
Pvap	70.35	kPa	420.64	Calculated Property
Pvap	122.43	kPa	438.49	Calculated Property
Pvap	202.63	kPa	456.34	Calculated Property

Similar Compounds

Find more compounds similar to 4-Hexen-1-ol, (E)-.

Sources

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

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