Chemical Properties of 4-Methylindene

InChI

InChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(8)9/h2-5,7H,6H2,1H3

InChI Key

IRAWLGHJHQBREM-UHFFFAOYSA-N

Formula

C10H10

SMILES

Cc1cccc2c1C=CC2

Molecular Weight¹

130.19

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3324		Relay (1.0) Calculated Property
ΔfH°gas	150.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.21	kJ/mol	Joback Calculated Property
ΔvapH°	55.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.07	eV	Relay (1.0) Calculated Property
logPoct/wat	2.564		Crippen Calculated Property
McVol	112.840	ml/mol	McGowan Calculated Property
Pc	3551.53	kPa	Joback Calculated Property
Inp	[1116.00; 1117.00]
Inp	1116.00		NIST
Inp	1117.00		NIST
Tboil	483.96	K	Relay (1.0) Calculated Property
Tc	710.88	K	Relay (1.0) Calculated Property
Tfus	252.88	K	Relay (1.0) Calculated Property
Vc	0.420	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[133.28; 352.41]	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			-5.99100e+01
Coefficient B			8.77320e-01
Coefficient C			-6.80200e-04
Coefficient D			2.15200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.28	J/mol×K	273.00	Calculated Property
Cp,gas	174.86	J/mol×K	353.78	Calculated Property
Cp,gas	210.55	J/mol×K	434.56	Calculated Property
Cp,gas	241.01	J/mol×K	515.33	Calculated Property
Cp,gas	266.95	J/mol×K	596.11	Calculated Property
Cp,gas	289.03	J/mol×K	676.89	Calculated Property
Cp,gas	307.93	J/mol×K	757.67	Calculated Property
Cp,gas	324.34	J/mol×K	838.44	Calculated Property
Cp,gas	338.94	J/mol×K	919.22	Calculated Property
Cp,gas	352.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012738; 0.0003493]	Pa×s	[276.86; 492.09]	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			-9.62401e+00
Coefficient B			8.19030e+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.			276.86
Temperature range, max.			492.09
η	0.0012738	Pa×s	276.86	Calculated Property
η	0.0010068	Pa×s	300.77	Calculated Property
η	0.0008239	Pa×s	324.69	Calculated Property
η	0.0006930	Pa×s	348.60	Calculated Property
η	0.0005959	Pa×s	372.52	Calculated Property
η	0.0005219	Pa×s	396.43	Calculated Property
η	0.0004640	Pa×s	420.35	Calculated Property
η	0.0004178	Pa×s	444.26	Calculated Property
η	0.0003803	Pa×s	468.18	Calculated Property
η	0.0003493	Pa×s	492.09	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methylindene.

Sources

• Cheméo Relay (1.0)
• 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.