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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[78.16; 206.95]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.29300e+01
Coefficient B			4.99500e-01
Coefficient C			-3.68920e-04
Coefficient D			1.09300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	78.16	J/mol×K	273.00	Calculated Property
Cp,gas	102.45	J/mol×K	353.78	Calculated Property
Cp,gas	123.43	J/mol×K	434.56	Calculated Property
Cp,gas	141.46	J/mol×K	515.33	Calculated Property
Cp,gas	156.89	J/mol×K	596.11	Calculated Property
Cp,gas	170.04	J/mol×K	676.89	Calculated Property
Cp,gas	181.28	J/mol×K	757.67	Calculated Property
Cp,gas	190.95	J/mol×K	838.44	Calculated Property
Cp,gas	199.39	J/mol×K	919.22	Calculated Property
Cp,gas	206.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0271112; 0.0002447]	Pa×s	[236.11; 437.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.38430e+01
Coefficient B			2.41664e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			236.11
Temperature range, max.			437.20
η	0.0271112	Pa×s	236.11	Calculated Property
η	0.0111912	Pa×s	258.45	Calculated Property
η	0.0053181	Pa×s	280.80	Calculated Property
η	0.0028201	Pa×s	303.14	Calculated Property
η	0.0016316	Pa×s	325.48	Calculated Property
η	0.0010127	Pa×s	347.82	Calculated Property
η	0.0006658	Pa×s	370.17	Calculated Property
η	0.0004591	Pa×s	392.51	Calculated Property
η	0.0003296	Pa×s	414.85	Calculated Property
η	0.0002447	Pa×s	437.20	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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