Chemical Properties of Cyclohexanemethanol, 4-methylene- (CAS 1004-24-6)

InChI

InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2

InChI Key

VEDQBZWFMDUFHU-UHFFFAOYSA-N

Formula

C8H14O

SMILES

C=C1CCC(CO)CC1

Molecular Weight¹

126.20

CAS

1004-24-6

Other Names

• 4-Methylenecyclohexanemethanol
• 4-Methylenecyclohexylmethanol
• 1-Hydroxymethly-4-methylenecyclohexane

• 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	[257.61; 329.33]	J/mol×K	[493.33; 685.51]
Cp,gas	257.61	J/mol×K	493.33	Joback Calculated Property
Cp,gas	271.12	J/mol×K	525.36	Joback Calculated Property
Cp,gas	283.99	J/mol×K	557.39	Joback Calculated Property
Cp,gas	296.23	J/mol×K	589.42	Joback Calculated Property
Cp,gas	307.86	J/mol×K	621.45	Joback Calculated Property
Cp,gas	318.88	J/mol×K	653.48	Joback Calculated Property
Cp,gas	329.33	J/mol×K	685.51	Joback Calculated Property
η	[0.0001835; 0.0256239]	Pa×s	[261.80; 493.33]
η	0.0256239	Pa×s	261.80	Joback Calculated Property
η	0.0066300	Pa×s	300.39	Joback Calculated Property
η	0.0023338	Pa×s	338.98	Joback Calculated Property
η	0.0010169	Pa×s	377.56	Joback Calculated Property
η	0.0005169	Pa×s	416.15	Joback Calculated Property
η	0.0002947	Pa×s	454.74	Joback Calculated Property
η	0.0001835	Pa×s	493.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanemethanol, 4-methylene-.

Sources

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

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