Chemical Properties of 1H-Indene, 1,1-dimethyl- (CAS 18636-55-0)

InChI

InChI=1S/C11H12/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3

InChI Key

HVBHEPYJVAMWCY-UHFFFAOYSA-N

Formula

C11H12

SMILES

CC1(C)C=Cc2ccccc21

Molecular Weight¹

144.21

CAS

18636-55-0

Other Names

• Indene, 1,1-dimethyl-
• 1,1-Dimethylindene
• 3,3-Dimethylindene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[270.35; 346.88]	J/mol×K	[488.88; 720.85]
Cp,gas	270.35	J/mol×K	488.88	Joback Calculated Property
Cp,gas	285.88	J/mol×K	527.54	Joback Calculated Property
Cp,gas	300.07	J/mol×K	566.20	Joback Calculated Property
Cp,gas	313.08	J/mol×K	604.87	Joback Calculated Property
Cp,gas	325.10	J/mol×K	643.53	Joback Calculated Property
Cp,gas	336.30	J/mol×K	682.19	Joback Calculated Property
Cp,gas	346.88	J/mol×K	720.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 1,1-dimethyl-.

Sources

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

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