Chemical Properties of Cyclopenta-1,3-dien-1-ol

InChI

InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-3,6H,4H2

InChI Key

RAWMWTYCZYEESB-UHFFFAOYSA-N

Formula

C5H6O

SMILES

OC1=CC=CC1

Molecular Weight¹

82.10

Other Names

• 1,3-Cyclopentadien-1-ol

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[122.14; 161.71]	J/mol×K	[429.23; 624.27]
Cp,gas	122.14	J/mol×K	429.23	Joback Calculated Property
Cp,gas	129.81	J/mol×K	461.74	Joback Calculated Property
Cp,gas	137.02	J/mol×K	494.24	Joback Calculated Property
Cp,gas	143.79	J/mol×K	526.75	Joback Calculated Property
Cp,gas	150.15	J/mol×K	559.26	Joback Calculated Property
Cp,gas	156.12	J/mol×K	591.77	Joback Calculated Property
Cp,gas	161.71	J/mol×K	624.27	Joback Calculated Property
η	[0.0002711; 0.0271112]	Pa×s	[236.11; 429.23]
η	0.0271112	Pa×s	236.11	Joback Calculated Property
η	0.0079412	Pa×s	268.30	Joback Calculated Property
η	0.0030260	Pa×s	300.48	Joback Calculated Property
η	0.0013897	Pa×s	332.67	Joback Calculated Property
η	0.0007322	Pa×s	364.86	Joback Calculated Property
η	0.0004280	Pa×s	397.04	Joback Calculated Property
η	0.0002711	Pa×s	429.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopenta-1,3-dien-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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