Chemical Properties of 8-Oxabicyclo[5.1.0]octa-2,5-diene (CAS 50356-49-5)

InChI

InChI=1S/C7H8O/c1-3-8-4-2-7-5-6(1)7/h1-4,6-7H,5H2

InChI Key

CVNHANQTOOZXAH-UHFFFAOYSA-N

Formula

C7H8O

SMILES

C1=CC2CC2C=CO1

Molecular Weight¹

108.14

CAS

50356-49-5

• 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).
• 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 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	[101.72; 300.42]	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			-8.13200e+01
Coefficient B			8.36400e-01
Coefficient C			-6.65260e-04
Coefficient D			2.10600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.72	J/mol×K	273.00	Calculated Property
Cp,gas	140.64	J/mol×K	353.78	Calculated Property
Cp,gas	173.80	J/mol×K	434.56	Calculated Property
Cp,gas	201.85	J/mol×K	515.33	Calculated Property
Cp,gas	225.48	J/mol×K	596.11	Calculated Property
Cp,gas	245.34	J/mol×K	676.89	Calculated Property
Cp,gas	262.09	J/mol×K	757.67	Calculated Property
Cp,gas	276.42	J/mol×K	838.44	Calculated Property
Cp,gas	288.97	J/mol×K	919.22	Calculated Property
Cp,gas	300.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011110; 0.0004714]	Pa×s	[225.58; 436.76]	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			-8.57557e+00
Coefficient B			3.99970e+02
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.			225.58
Temperature range, max.			436.76
η	0.0011110	Pa×s	225.58	Calculated Property
η	0.0009401	Pa×s	249.04	Calculated Property
η	0.0008187	Pa×s	272.51	Calculated Property
η	0.0007287	Pa×s	295.97	Calculated Property
η	0.0006599	Pa×s	319.44	Calculated Property
η	0.0006057	Pa×s	342.90	Calculated Property
η	0.0005621	Pa×s	366.37	Calculated Property
η	0.0005263	Pa×s	389.83	Calculated Property
η	0.0004966	Pa×s	413.30	Calculated Property
η	0.0004714	Pa×s	436.76	Calculated Property

Similar Compounds

Find more compounds similar to 8-Oxabicyclo[5.1.0]octa-2,5-diene.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.