Chemical Properties of Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris- (CAS 19120-39-9)

InChI

InChI=1S/C21H20/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2

InChI Key

NNUULSMRBTWJKR-UHFFFAOYSA-N

Formula

C21H20

SMILES

c1ccc(CCC(c2ccccc2)c2ccccc2)cc1

Molecular Weight¹

272.38

CAS

19120-39-9

Other Names

• Propane, 1,1,3-triphenyl-
• 1,1,3-Triphenylpropane

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[278.89; 747.70]	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			-1.19598e+02
Coefficient B			1.76800e+00
Coefficient C			-1.21540e-03
Coefficient D			3.14700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	278.89	J/mol×K	273.00	Calculated Property
Cp,gas	367.70	J/mol×K	353.78	Calculated Property
Cp,gas	445.01	J/mol×K	434.56	Calculated Property
Cp,gas	511.81	J/mol×K	515.33	Calculated Property
Cp,gas	569.10	J/mol×K	596.11	Calculated Property
Cp,gas	617.87	J/mol×K	676.89	Calculated Property
Cp,gas	659.12	J/mol×K	757.67	Calculated Property
Cp,gas	693.85	J/mol×K	838.44	Calculated Property
Cp,gas	723.04	J/mol×K	919.22	Calculated Property
Cp,gas	747.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0066119; 0.0001023]	Pa×s	[320.00; 710.98]	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			-1.25998e+01
Coefficient B			2.42588e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			320.00
Temperature range, max.			710.98
η	0.0066119	Pa×s	320.00	Calculated Property
η	0.0026718	Pa×s	363.44	Calculated Property
η	0.0013101	Pa×s	406.88	Calculated Property
η	0.0007371	Pa×s	450.33	Calculated Property
η	0.0004589	Pa×s	493.77	Calculated Property
η	0.0003084	Pa×s	537.21	Calculated Property
η	0.0002200	Pa×s	580.65	Calculated Property
η	0.0001645	Pa×s	624.09	Calculated Property
η	0.0001277	Pa×s	667.53	Calculated Property
η	0.0001023	Pa×s	710.98	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-.

Sources

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

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