Chemical Properties of 1H-Indene, 1,3-dimethyl- (CAS 2177-48-2)

InChI

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

InChI Key

DZTYCPNBSJZKSS-UHFFFAOYSA-N

Formula

C11H12

SMILES

CC1=CC(C)c2ccccc21

Molecular Weight¹

144.21

CAS

2177-48-2

Other Names

• (.+-.)-1,3-dimethyl-1H-indene

• 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).
• 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	[270.43; 347.42]	J/mol×K	[493.62; 716.95]
Cp,gas	270.43	J/mol×K	493.62	Joback Calculated Property
Cp,gas	285.57	J/mol×K	530.84	Joback Calculated Property
Cp,gas	299.70	J/mol×K	568.06	Joback Calculated Property
Cp,gas	312.89	J/mol×K	605.29	Joback Calculated Property
Cp,gas	325.20	J/mol×K	642.51	Joback Calculated Property
Cp,gas	336.69	J/mol×K	679.73	Joback Calculated Property
Cp,gas	347.42	J/mol×K	716.95	Joback Calculated Property
η	[0.0003923; 0.0010621]	Pa×s	[283.89; 493.62]
η	0.0010621	Pa×s	283.89	Joback Calculated Property
η	0.0008214	Pa×s	318.84	Joback Calculated Property
η	0.0006684	Pa×s	353.80	Joback Calculated Property
η	0.0005644	Pa×s	388.75	Joback Calculated Property
η	0.0004900	Pa×s	423.71	Joback Calculated Property
η	0.0004348	Pa×s	458.67	Joback Calculated Property
η	0.0003923	Pa×s	493.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 1,3-dimethyl-.

Sources

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

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