Chemical Properties of 2,2'-Biindanyl

InChI

InChI=1S/C18H18/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-8,17-18H,9-12H2

InChI Key

ICUGNAODJHKLQW-UHFFFAOYSA-N

Formula

C18H18

SMILES

c1ccc2c(c1)CC(C1Cc3ccccc3C1)C2

Molecular Weight¹

234.34

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.03; 664.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.53170e+02
Coefficient B			1.73880e+00
Coefficient C			-1.32412e-03
Coefficient D			4.02800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.03	J/mol×K	273.00	Calculated Property
Cp,gas	314.09	J/mol×K	353.78	Calculated Property
Cp,gas	385.44	J/mol×K	434.56	Calculated Property
Cp,gas	446.37	J/mol×K	515.33	Calculated Property
Cp,gas	498.15	J/mol×K	596.11	Calculated Property
Cp,gas	542.04	J/mol×K	676.89	Calculated Property
Cp,gas	579.33	J/mol×K	757.67	Calculated Property
Cp,gas	611.29	J/mol×K	838.44	Calculated Property
Cp,gas	639.19	J/mol×K	919.22	Calculated Property
Cp,gas	664.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022538; 0.0009278]	Pa×s	[406.38; 660.31]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.40322e+00
Coefficient B			9.37960e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			406.38
Temperature range, max.			660.31
η	0.0022538	Pa×s	406.38	Calculated Property
η	0.0019402	Pa×s	434.59	Calculated Property
η	0.0017010	Pa×s	462.81	Calculated Property
η	0.0015140	Pa×s	491.02	Calculated Property
η	0.0013647	Pa×s	519.24	Calculated Property
η	0.0012434	Pa×s	547.45	Calculated Property
η	0.0011432	Pa×s	575.67	Calculated Property
η	0.0010594	Pa×s	603.88	Calculated Property
η	0.0009885	Pa×s	632.10	Calculated Property
η	0.0009278	Pa×s	660.31	Calculated Property

Similar Compounds

Find more compounds similar to 2,2'-Biindanyl.

Sources

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

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