Chemical Properties of Benzofuran, 2,3-dihydro-2-methyl-

InChI

InChI=1S/C9H10O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3

InChI Key

BWCJVGMZEQDOMY-UHFFFAOYSA-N

Formula

C9H10O

SMILES

CC1Cc2ccccc2O1

Molecular Weight¹

134.18

Other Names

• 2-Methyl-2,3-dihydrobenzofuran
• 2-Methylcoumaran
• 2,3-Dihydro-2-methylbenzofuran

• 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

Property	Value	Unit	Source
ΔfusH°	18.83	kJ/mol	Joback Calculated Property
logPoct/wat	2.010		Crippen Calculated Property
McVol	108.920	ml/mol	McGowan Calculated Property
Inp	[184.60; 1306.00]
Inp	1306.00		NIST
Inp	184.60		NIST

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	[229.51; 301.49]	J/mol×K	[470.87; 696.37]
Cp,gas	229.51	J/mol×K	470.87	Joback Calculated Property
Cp,gas	243.78	J/mol×K	508.45	Joback Calculated Property
Cp,gas	257.07	J/mol×K	546.04	Joback Calculated Property
Cp,gas	269.42	J/mol×K	583.62	Joback Calculated Property
Cp,gas	280.91	J/mol×K	621.20	Joback Calculated Property
Cp,gas	291.57	J/mol×K	658.78	Joback Calculated Property
Cp,gas	301.49	J/mol×K	696.37	Joback Calculated Property
η	[0.0004536; 0.0016500]	Pa×s	[274.64; 470.87]
η	0.0016500	Pa×s	274.64	Joback Calculated Property
η	0.0011865	Pa×s	307.34	Joback Calculated Property
η	0.0009091	Pa×s	340.05	Joback Calculated Property
η	0.0007299	Pa×s	372.75	Joback Calculated Property
η	0.0006071	Pa×s	405.46	Joback Calculated Property
η	0.0005191	Pa×s	438.17	Joback Calculated Property
η	0.0004536	Pa×s	470.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzofuran, 2,3-dihydro-2-methyl-.

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.
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