Chemical Properties of 5-Hexen-2-ol, 5-methyl- (CAS 50551-88-7)

InChI

InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h7-8H,1,4-5H2,2-3H3

InChI Key

RIEDLCPIEKXTTL-UHFFFAOYSA-N

Formula

C7H14O

SMILES

C=C(C)CCC(C)O

Molecular Weight¹

114.19

CAS

50551-88-7

Other Names

• 5-Methyl-5-hexen-2-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[231.50; 287.90]	J/mol×K	[447.86; 617.74]
Cp,gas	231.50	J/mol×K	447.86	Joback Calculated Property
Cp,gas	241.95	J/mol×K	476.17	Joback Calculated Property
Cp,gas	251.95	J/mol×K	504.49	Joback Calculated Property
Cp,gas	261.54	J/mol×K	532.80	Joback Calculated Property
Cp,gas	270.72	J/mol×K	561.11	Joback Calculated Property
Cp,gas	279.50	J/mol×K	589.43	Joback Calculated Property
Cp,gas	287.90	J/mol×K	617.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Hexen-2-ol, 5-methyl-.

Sources

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

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