Chemical Properties of 1-Cyclopentyl-2-propen-1-ol (CAS 87453-54-1)

InChI

InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2

InChI Key

ONUDNHNDLANEQQ-UHFFFAOYSA-N

Formula

C8H14O

SMILES

C=CC(O)C1CCCC1

Molecular Weight¹

126.20

CAS

87453-54-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[257.33; 329.50]	J/mol×K	[486.14; 677.83]
Cp,gas	257.33	J/mol×K	486.14	Joback Calculated Property
Cp,gas	271.11	J/mol×K	518.09	Joback Calculated Property
Cp,gas	284.15	J/mol×K	550.04	Joback Calculated Property
Cp,gas	296.47	J/mol×K	581.98	Joback Calculated Property
Cp,gas	308.12	J/mol×K	613.93	Joback Calculated Property
Cp,gas	319.12	J/mol×K	645.88	Joback Calculated Property
Cp,gas	329.50	J/mol×K	677.83	Joback Calculated Property
η	[0.0002096; 0.0741282]	Pa×s	[234.88; 486.14]
η	0.0741282	Pa×s	234.88	Joback Calculated Property
η	0.0133001	Pa×s	276.76	Joback Calculated Property
η	0.0037484	Pa×s	318.63	Joback Calculated Property
η	0.0014178	Pa×s	360.51	Joback Calculated Property
η	0.0006566	Pa×s	402.39	Joback Calculated Property
η	0.0003515	Pa×s	444.26	Joback Calculated Property
η	0.0002096	Pa×s	486.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopentyl-2-propen-1-ol.

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

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