Chemical Properties of 9-Cinnamylidene fluorene (CAS 2871-26-3)

InChI

InChI=1S/C22H16/c1-2-9-17(10-3-1)11-8-16-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)22/h1-16H/b11-8+

InChI Key

FDELSKWIDIUQDN-DHZHZOJOSA-N

Formula

C22H16

SMILES

C(=Cc1ccccc1)C=C1c2ccccc2-c2ccccc21

Molecular Weight¹

280.36

CAS

2871-26-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.90; 697.63]	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			-1.39250e+02
Coefficient B			1.87720e+00
Coefficient C			-1.55322e-03
Coefficient D			5.12900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	267.90	J/mol×K	273.00	Calculated Property
Cp,gas	353.17	J/mol×K	353.78	Calculated Property
Cp,gas	425.28	J/mol×K	434.56	Calculated Property
Cp,gas	485.84	J/mol×K	515.33	Calculated Property
Cp,gas	536.48	J/mol×K	596.11	Calculated Property
Cp,gas	578.82	J/mol×K	676.89	Calculated Property
Cp,gas	614.49	J/mol×K	757.67	Calculated Property
Cp,gas	645.09	J/mol×K	838.44	Calculated Property
Cp,gas	672.27	J/mol×K	919.22	Calculated Property
Cp,gas	697.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012396; 0.0003793]	Pa×s	[476.50; 749.25]	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			-9.94589e+00
Coefficient B			1.55003e+03
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.			476.50
Temperature range, max.			749.25
η	0.0012396	Pa×s	476.50	Calculated Property
η	0.0010205	Pa×s	506.81	Calculated Property
η	0.0008588	Pa×s	537.11	Calculated Property
η	0.0007361	Pa×s	567.42	Calculated Property
η	0.0006409	Pa×s	597.72	Calculated Property
η	0.0005655	Pa×s	628.03	Calculated Property
η	0.0005048	Pa×s	658.34	Calculated Property
η	0.0004551	Pa×s	688.64	Calculated Property
η	0.0004139	Pa×s	718.95	Calculated Property
η	0.0003793	Pa×s	749.25	Calculated Property

Similar Compounds

Find more compounds similar to 9-Cinnamylidene fluorene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.