Chemical Properties of 3H-Benz[e]indene (CAS 232-55-3)

InChI

InChI=1S/C13H10/c1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12/h1-4,6-9H,5H2

InChI Key

USPJQUFZLZTSBK-UHFFFAOYSA-N

Formula

C13H10

SMILES

C1=Cc2c(ccc3ccccc23)C1

Molecular Weight¹

166.22

CAS

232-55-3

• 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	[306.80; 377.92]	J/mol×K	[563.03; 810.68]
Cp,gas	306.80	J/mol×K	563.03	Joback Calculated Property
Cp,gas	321.41	J/mol×K	604.30	Joback Calculated Property
Cp,gas	334.73	J/mol×K	645.58	Joback Calculated Property
Cp,gas	346.90	J/mol×K	686.85	Joback Calculated Property
Cp,gas	358.06	J/mol×K	728.13	Joback Calculated Property
Cp,gas	368.35	J/mol×K	769.40	Joback Calculated Property
Cp,gas	377.92	J/mol×K	810.68	Joback Calculated Property
η	[0.0005951; 0.0014835]	Pa×s	[343.37; 563.03]
η	0.0014835	Pa×s	343.37	Joback Calculated Property
η	0.0011839	Pa×s	379.98	Joback Calculated Property
η	0.0009831	Pa×s	416.59	Joback Calculated Property
η	0.0008412	Pa×s	453.20	Joback Calculated Property
η	0.0007367	Pa×s	489.81	Joback Calculated Property
η	0.0006572	Pa×s	526.42	Joback Calculated Property
η	0.0005951	Pa×s	563.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3H-Benz[e]indene.

Sources

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

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