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

• 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).
• 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.