Chemical Properties of Indene, 5-methyl-3a,4,7,7a-tetrahydro

InChI

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

InChI Key

QUUPYIWVLBJWNG-UHFFFAOYSA-N

Formula

C10H14

SMILES

CC1=CCC2CC=CC2C1

Molecular Weight¹

134.22

• 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).
• 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).
• 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

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, 5-methyl-3a,4,7,7a-tetrahydro.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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