Chemical Properties of trans-(2-Ethylcyclopentyl)methanol (CAS 36258-08-9)

InChI

InChI=1S/C8H16O/c1-2-7-4-3-5-8(7)6-9/h7-9H,2-6H2,1H3/t7-,8+/m1/s1

InChI Key

RMUDBYVEBKXLKI-SFYZADRCSA-N

Formula

C8H16O

SMILES

CCC1CCCC1CO

Molecular Weight¹

128.21

CAS

36258-08-9

• 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).
• I_np : Non-polar retention indices.
• 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	[275.57; 351.92]	J/mol×K	[485.23; 668.78]
Cp,gas	275.57	J/mol×K	485.23	Joback Calculated Property
Cp,gas	289.88	J/mol×K	515.82	Joback Calculated Property
Cp,gas	303.53	J/mol×K	546.41	Joback Calculated Property
Cp,gas	316.54	J/mol×K	577.01	Joback Calculated Property
Cp,gas	328.93	J/mol×K	607.60	Joback Calculated Property
Cp,gas	340.72	J/mol×K	638.19	Joback Calculated Property
Cp,gas	351.92	J/mol×K	668.78	Joback Calculated Property
η	[0.0002312; 0.0294410]	Pa×s	[247.40; 485.23]
η	0.0294410	Pa×s	247.40	Joback Calculated Property
η	0.0075141	Pa×s	287.04	Joback Calculated Property
η	0.0026713	Pa×s	326.68	Joback Calculated Property
η	0.0011879	Pa×s	366.31	Joback Calculated Property
η	0.0006188	Pa×s	405.95	Joback Calculated Property
η	0.0003620	Pa×s	445.59	Joback Calculated Property
η	0.0002312	Pa×s	485.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-(2-Ethylcyclopentyl)methanol.

Sources

• 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.