Chemical Properties of TRANS-(2-ETHYLCYCLOPENTYL)METHANOL

InChI

InChI=1S/C8H16O/c1-2-7-4-3-5-8(7)6-9/h7-9H,2-6H2,1H3/t7-,8+/m0/s1

InChI Key

RMUDBYVEBKXLKI-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CC[C@H]1CCC[C@@H]1CO

Molecular Weight¹

128.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-288.87	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.57	kJ/mol	Joback Calculated Property
ΔvapH°	65.69	kJ/mol	Relay (1.0) Calculated Property
IE	9.14	eV	Relay (1.0) Calculated Property
logPoct/wat	1.805		Crippen Calculated Property
McVol	118.590	ml/mol	McGowan Calculated Property
Inp	[1058.00; 1058.00]
Inp	1058.00		NIST
Inp	1058.00		NIST
Tboil	464.23	K	Relay (1.0) Calculated Property
Tfus	273.32	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.