Chemical Properties of 7-methyl-1H-indene (CAS 7372-92-1)

InChI

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

InChI Key

BSFFHHPGSJXWFP-UHFFFAOYSA-N

Formula

C10H10

SMILES

Cc1cccc2c1CC=C2

Molecular Weight¹

130.19

CAS

7372-92-1

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.56; 295.38]	J/mol×K	[475.41; 702.69]
Cp,gas	226.56	J/mol×K	475.41	Joback Calculated Property
Cp,gas	240.30	J/mol×K	513.29	Joback Calculated Property
Cp,gas	253.04	J/mol×K	551.17	Joback Calculated Property
Cp,gas	264.84	J/mol×K	589.05	Joback Calculated Property
Cp,gas	275.79	J/mol×K	626.93	Joback Calculated Property
Cp,gas	285.94	J/mol×K	664.81	Joback Calculated Property
Cp,gas	295.38	J/mol×K	702.69	Joback Calculated Property
η	[0.0003703; 0.0012738]	Pa×s	[276.86; 475.41]
η	0.0012738	Pa×s	276.86	Joback Calculated Property
η	0.0009289	Pa×s	309.95	Joback Calculated Property
η	0.0007199	Pa×s	343.04	Joback Calculated Property
η	0.0005835	Pa×s	376.13	Joback Calculated Property
η	0.0004893	Pa×s	409.23	Joback Calculated Property
η	0.0004212	Pa×s	442.32	Joback Calculated Property
η	0.0003703	Pa×s	475.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-methyl-1H-indene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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