Chemical Properties of Norbornene, 4,5-epoxy

InChI

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

InChI Key

YORASZMZQNWVEF-UHFFFAOYSA-N

Formula

C7H8O

SMILES

C1=CC2CC1C1OC21

Molecular Weight¹

108.14

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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, 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	[165.25; 235.79]	J/mol×K	[396.95; 602.53]
Cp,gas	165.25	J/mol×K	396.95	Joback Calculated Property
Cp,gas	179.69	J/mol×K	431.21	Joback Calculated Property
Cp,gas	192.93	J/mol×K	465.48	Joback Calculated Property
Cp,gas	205.08	J/mol×K	499.74	Joback Calculated Property
Cp,gas	216.21	J/mol×K	534.01	Joback Calculated Property
Cp,gas	226.42	J/mol×K	568.27	Joback Calculated Property
Cp,gas	235.79	J/mol×K	602.53	Joback Calculated Property
η	[0.0002449; 0.0009521]	Pa×s	[249.08; 396.95]
η	0.0002449	Pa×s	249.08	Joback Calculated Property
η	0.0003400	Pa×s	273.73	Joback Calculated Property
η	0.0004472	Pa×s	298.37	Joback Calculated Property
η	0.0005641	Pa×s	323.01	Joback Calculated Property
η	0.0006885	Pa×s	347.66	Joback Calculated Property
η	0.0008184	Pa×s	372.31	Joback Calculated Property
η	0.0009521	Pa×s	396.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Norbornene, 4,5-epoxy.

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.