Chemical Properties of Indene, 6-methyl-3a,4,7,7a-tetrahydro

InChI

InChI=1S/C10H14/c1-8-5-6-9-3-2-4-10(9)7-8/h2-3,5,9-10H,4,6-7H2,1H3

InChI Key

MGBYEAMVKYHVOF-UHFFFAOYSA-N

Formula

C10H14

SMILES

CC1=CCC2C=CCC2C1

Molecular Weight¹

134.22

Other Names

• Indene, 3a,4,7,7a-tetrahydro-6-methyl

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	79.38	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.68	kJ/mol	Joback Calculated Property
ΔvapH°	49.42	kJ/mol	Relay (1.0) Calculated Property
IE	8.34	eV	Relay (1.0) Calculated Property
logPoct/wat	2.919		Crippen Calculated Property
McVol	121.440	ml/mol	McGowan Calculated Property
Inp	[1032.00; 1113.00]
Inp	1032.00		NIST
Inp	1113.00		NIST
Inp	1032.00		NIST
Tboil	447.67	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[257.37; 350.33]	J/mol×K	[457.79; 677.10]
Cp,gas	257.37	J/mol×K	457.79	Joback Calculated Property
Cp,gas	275.55	J/mol×K	494.34	Joback Calculated Property
Cp,gas	292.58	J/mol×K	530.89	Joback Calculated Property
Cp,gas	308.52	J/mol×K	567.44	Joback Calculated Property
Cp,gas	323.41	J/mol×K	604.00	Joback Calculated Property
Cp,gas	337.33	J/mol×K	640.55	Joback Calculated Property
Cp,gas	350.33	J/mol×K	677.10	Joback Calculated Property
η	[0.0004272; 0.0014256]	Pa×s	[241.82; 457.79]
η	0.0014256	Pa×s	241.82	Joback Calculated Property
η	0.0010239	Pa×s	277.81	Joback Calculated Property
η	0.0007934	Pa×s	313.81	Joback Calculated Property
η	0.0006480	Pa×s	349.80	Joback Calculated Property
η	0.0005495	Pa×s	385.80	Joback Calculated Property
η	0.0004794	Pa×s	421.79	Joback Calculated Property
η	0.0004272	Pa×s	457.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Indene, 6-methyl-3a,4,7,7a-tetrahydro.

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.