Chemical Properties of 4-Penten-2-ol, 3-methyl- (CAS 1569-59-1)

InChI

InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3

InChI Key

COIPQIFWUIDWLU-UHFFFAOYSA-N

Formula

C6H12O

SMILES

C=CC(C)C(C)O

Molecular Weight¹

100.16

CAS

1569-59-1

Other Names

• 3-Methyl-4-penten-2-ol

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.29; 243.39]	J/mol×K	[424.66; 596.14]
Cp,gas	192.29	J/mol×K	424.66	Joback Calculated Property
Cp,gas	201.77	J/mol×K	453.24	Joback Calculated Property
Cp,gas	210.84	J/mol×K	481.82	Joback Calculated Property
Cp,gas	219.53	J/mol×K	510.40	Joback Calculated Property
Cp,gas	227.84	J/mol×K	538.98	Joback Calculated Property
Cp,gas	235.79	J/mol×K	567.56	Joback Calculated Property
Cp,gas	243.39	J/mol×K	596.14	Joback Calculated Property
η	[0.0002336; 0.5931093]	Pa×s	[186.44; 424.66]
η	0.5931093	Pa×s	186.44	Joback Calculated Property
η	0.0510015	Pa×s	226.14	Joback Calculated Property
η	0.0091265	Pa×s	265.85	Joback Calculated Property
η	0.0025541	Pa×s	305.55	Joback Calculated Property
η	0.0009580	Pa×s	345.25	Joback Calculated Property
η	0.0004399	Pa×s	384.96	Joback Calculated Property
η	0.0002336	Pa×s	424.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Penten-2-ol, 3-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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