Chemical Properties of 2-Buten-1-ol, (Z)- (CAS 4088-60-2)

InChI

InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+

InChI Key

WCASXYBKJHWFMY-IHWYPQMZSA-N

Formula

C4H8O

SMILES

C/C=C\CO

Molecular Weight¹

72.11

CAS

4088-60-2

Other Names

• (2Z)-2-Buten-1-ol
• (Z)-2-Buten-1-ol
• (Z)-CH3CH=CHCH2OH
• 2-Buten-1-ol, (2Z)-
• Z-Crotyl alcohol
• cis-2-Buten-1-ol
• cis-2-Butenol
• cis-2-Butenyl alcohol
• cis-Crotyl alcohol

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.20; 155.00]	J/mol×K	[387.46; 557.83]
Cp,gas	119.20	J/mol×K	387.46	Joback Calculated Property
Cp,gas	125.90	J/mol×K	415.85	Joback Calculated Property
Cp,gas	132.28	J/mol×K	444.25	Joback Calculated Property
Cp,gas	138.37	J/mol×K	472.64	Joback Calculated Property
Cp,gas	144.18	J/mol×K	501.04	Joback Calculated Property
Cp,gas	149.72	J/mol×K	529.43	Joback Calculated Property
Cp,gas	155.00	J/mol×K	557.83	Joback Calculated Property
η	[0.0002658; 0.1526839]	Pa×s	[190.58; 387.46]
η	0.1526839	Pa×s	190.58	Joback Calculated Property
η	0.0243319	Pa×s	223.39	Joback Calculated Property
η	0.0062068	Pa×s	256.21	Joback Calculated Property
η	0.0021591	Pa×s	289.02	Joback Calculated Property
η	0.0009315	Pa×s	321.83	Joback Calculated Property
η	0.0004695	Pa×s	354.65	Joback Calculated Property
η	0.0002658	Pa×s	387.46	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.69]	kPa	[303.35; 377.39]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.24174e+01
Coefficient B			-5.57834e+03
Coefficient C			-5.12800e+01
Temperature range, min.			303.35
Temperature range, max.			377.39
Pvap	1.33	kPa	303.35	Calculated Property
Pvap	2.68	kPa	311.58	Calculated Property
Pvap	5.17	kPa	319.80	Calculated Property
Pvap	9.59	kPa	328.03	Calculated Property
Pvap	17.16	kPa	336.26	Calculated Property
Pvap	29.72	kPa	344.48	Calculated Property
Pvap	49.96	kPa	352.71	Calculated Property
Pvap	81.68	kPa	360.94	Calculated Property
Pvap	130.19	kPa	369.16	Calculated Property
Pvap	202.69	kPa	377.39	Calculated Property

Similar Compounds

Find more compounds similar to 2-Buten-1-ol, (Z)-.

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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