Chemical Properties of 2-Vinyl-2,3-dihydrobenzofuran

InChI

InChI=1S/C10H10O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-6,9H,1,7H2

InChI Key

KUUQXWYXLRJNNG-UHFFFAOYSA-N

Formula

C10H10O

SMILES

C=CC1Cc2ccccc2O1

Molecular Weight¹

146.19

• 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).
• 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.80; 327.65]	J/mol×K	[490.43; 717.37]
Cp,gas	254.80	J/mol×K	490.43	Joback Calculated Property
Cp,gas	269.36	J/mol×K	528.25	Joback Calculated Property
Cp,gas	282.86	J/mol×K	566.08	Joback Calculated Property
Cp,gas	295.37	J/mol×K	603.90	Joback Calculated Property
Cp,gas	306.95	J/mol×K	641.72	Joback Calculated Property
Cp,gas	317.69	J/mol×K	679.54	Joback Calculated Property
Cp,gas	327.65	J/mol×K	717.37	Joback Calculated Property
η	[0.0004585; 0.0016868]	Pa×s	[284.15; 490.43]
η	0.0016868	Pa×s	284.15	Joback Calculated Property
η	0.0012075	Pa×s	318.53	Joback Calculated Property
η	0.0009226	Pa×s	352.91	Joback Calculated Property
η	0.0007394	Pa×s	387.29	Joback Calculated Property
η	0.0006143	Pa×s	421.67	Joback Calculated Property
η	0.0005249	Pa×s	456.05	Joback Calculated Property
η	0.0004585	Pa×s	490.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Vinyl-2,3-dihydrobenzofuran.

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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