Chemical Properties of 3,6-Dimethyl-benzo-[b]-furan

InChI

InChI=1S/C10H10O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h3-6H,1-2H3

InChI Key

VQIHEXZMNXLAFR-UHFFFAOYSA-N

Formula

C10H10O

SMILES

Cc1ccc2c(C)coc2c1

Molecular Weight¹

146.19

Other Names

• 3,6-Dimethyl-benzo-[b]-furan
• Benzofurane, 3,6-dimethyl

• Δ_fH°_gas : Enthalpy of formation 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.
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-39.84	kJ/mol	Relay (1.0) Calculated Property
IE	8.01	eV	Relay (1.0) Calculated Property
logPoct/wat	3.050		Crippen Calculated Property
McVol	118.710	ml/mol	McGowan Calculated Property
Inp	[1185.00; 1185.00]
Inp	1185.00		NIST
Inp	1185.00		NIST
I	1730.00		NIST
Tfus	298.31	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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.

Similar Compounds

Find more compounds similar to 3,6-Dimethyl-benzo-[b]-furan.

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
• 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.