Chemical Properties of Cyclopenta-2,4-dien-1-ol

InChI

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

InChI Key

GRZIHXUWTOPZRY-UHFFFAOYSA-N

Formula

C5H6O

SMILES

OC1C=CC=C1

Molecular Weight¹

82.10

Other Names

• 2,4-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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[77.88; 216.65]	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			-4.12900e+01
Coefficient B			5.32500e-01
Coefficient C			-3.80560e-04
Coefficient D			1.06000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	77.88	J/mol×K	273.00	Calculated Property
Cp,gas	104.16	J/mol×K	353.78	Calculated Property
Cp,gas	126.94	J/mol×K	434.56	Calculated Property
Cp,gas	146.57	J/mol×K	515.33	Calculated Property
Cp,gas	163.36	J/mol×K	596.11	Calculated Property
Cp,gas	177.66	J/mol×K	676.89	Calculated Property
Cp,gas	189.81	J/mol×K	757.67	Calculated Property
Cp,gas	200.13	J/mol×K	838.44	Calculated Property
Cp,gas	208.97	J/mol×K	919.22	Calculated Property
Cp,gas	216.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0373931; 0.0002654]	Pa×s	[219.35; 429.13]	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			-1.34080e+01
Coefficient B			2.22021e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			219.35
Temperature range, max.			429.13
η	0.0373931	Pa×s	219.35	Calculated Property
η	0.0141431	Pa×s	242.66	Calculated Property
η	0.0063432	Pa×s	265.97	Calculated Property
η	0.0032373	Pa×s	289.28	Calculated Property
η	0.0018266	Pa×s	312.59	Calculated Property
η	0.0011158	Pa×s	335.89	Calculated Property
η	0.0007266	Pa×s	359.20	Calculated Property
η	0.0004986	Pa×s	382.51	Calculated Property
η	0.0003572	Pa×s	405.82	Calculated Property
η	0.0002654	Pa×s	429.13	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopenta-2,4-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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