Chemical Properties of 1H-indene, 2,3-dihydro-1,6-dimethyl-

InChI

InChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3

InChI Key

UVRVNMDNGVIBGM-UHFFFAOYSA-N

Formula

C11H14

SMILES

Cc1ccc2c(c1)C(C)CC2

Molecular Weight¹

146.23

Other Names

• 1,6-Dimethylindan

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.24; 441.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.26600e+01
Coefficient B			1.00184e+00
Coefficient C			-6.91920e-04
Coefficient D			1.94700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.24	J/mol×K	273.00	Calculated Property
Cp,gas	213.79	J/mol×K	353.78	Calculated Property
Cp,gas	258.01	J/mol×K	434.56	Calculated Property
Cp,gas	296.52	J/mol×K	515.33	Calculated Property
Cp,gas	329.92	J/mol×K	596.11	Calculated Property
Cp,gas	358.83	J/mol×K	676.89	Calculated Property
Cp,gas	383.88	J/mol×K	757.67	Calculated Property
Cp,gas	405.67	J/mol×K	838.44	Calculated Property
Cp,gas	424.83	J/mol×K	919.22	Calculated Property
Cp,gas	441.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012544; 0.0003896]	Pa×s	[283.13; 501.06]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.36980e+00
Coefficient B			7.61260e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			283.13
Temperature range, max.			501.06
η	0.0012544	Pa×s	283.13	Calculated Property
η	0.0010150	Pa×s	307.34	Calculated Property
η	0.0008470	Pa×s	331.56	Calculated Property
η	0.0007245	Pa×s	355.77	Calculated Property
η	0.0006321	Pa×s	379.99	Calculated Property
η	0.0005606	Pa×s	404.20	Calculated Property
η	0.0005040	Pa×s	428.41	Calculated Property
η	0.0004583	Pa×s	452.63	Calculated Property
η	0.0004208	Pa×s	476.84	Calculated Property
η	0.0003896	Pa×s	501.06	Calculated Property

Similar Compounds

Find more compounds similar to 1H-indene, 2,3-dihydro-1,6-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

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