Chemical Properties of 1H-Indene, 4,7-dimethyl-

InChI

InChI=1S/C11H12/c1-8-6-7-9(2)11-5-3-4-10(8)11/h3-4,6-7H,5H2,1-2H3

InChI Key

DKLQZDIAQKGVTA-UHFFFAOYSA-N

Formula

C11H12

SMILES

Cc1ccc(C)c2c1C=CC2

Molecular Weight¹

144.22

Other Names

• 4,7-dimethyl-1H-indene

• 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).
• 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, 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	[269.66; 342.33]	J/mol×K	[503.47; 728.32]
Cp,gas	269.66	J/mol×K	503.47	Joback Calculated Property
Cp,gas	283.94	J/mol×K	540.94	Joback Calculated Property
Cp,gas	297.27	J/mol×K	578.42	Joback Calculated Property
Cp,gas	309.71	J/mol×K	615.89	Joback Calculated Property
Cp,gas	321.32	J/mol×K	653.37	Joback Calculated Property
Cp,gas	332.18	J/mol×K	690.84	Joback Calculated Property
Cp,gas	342.33	J/mol×K	728.32	Joback Calculated Property
η	[0.0003653; 0.0011595]	Pa×s	[300.65; 503.47]
η	0.0011595	Pa×s	300.65	Joback Calculated Property
η	0.0008678	Pa×s	334.45	Joback Calculated Property
η	0.0006850	Pa×s	368.26	Joback Calculated Property
η	0.0005626	Pa×s	402.06	Joback Calculated Property
η	0.0004764	Pa×s	435.86	Joback Calculated Property
η	0.0004132	Pa×s	469.67	Joback Calculated Property
η	0.0003653	Pa×s	503.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 4,7-dimethyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.