Chemical Properties of 9-Allyl-9H-fluorene

InChI

InChI=1S/C16H14/c1-2-7-12-13-8-3-5-10-15(13)16-11-6-4-9-14(12)16/h2-6,8-12H,1,7H2

InChI Key

MUWXMVRHKXRLCX-UHFFFAOYSA-N

Formula

C16H14

SMILES

C=CCC1c2ccccc2-c2ccccc21

Molecular Weight¹

206.28

• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	246.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.55	kJ/mol	Joback Calculated Property
ΔvapH°	76.16	kJ/mol	Relay (1.0) Calculated Property
IE	7.96	eV	Relay (1.0) Calculated Property
logPoct/wat	4.375		Crippen Calculated Property
McVol	173.620	ml/mol	McGowan Calculated Property
Inp	[276.30; 276.30]
Inp	276.30		NIST
Inp	276.30		NIST
Tfus	310.52	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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	[212.02; 549.32]	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			-9.38590e+01
Coefficient B			1.39710e+00
Coefficient C			-1.11082e-03
Coefficient D			3.56900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.02	J/mol×K	273.00	Calculated Property
Cp,gas	277.18	J/mol×K	353.78	Calculated Property
Cp,gas	332.78	J/mol×K	434.56	Calculated Property
Cp,gas	379.96	J/mol×K	515.33	Calculated Property
Cp,gas	419.84	J/mol×K	596.11	Calculated Property
Cp,gas	453.56	J/mol×K	676.89	Calculated Property
Cp,gas	482.23	J/mol×K	757.67	Calculated Property
Cp,gas	507.00	J/mol×K	838.44	Calculated Property
Cp,gas	528.99	J/mol×K	919.22	Calculated Property
Cp,gas	549.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015252; 0.0006844]	Pa×s	[371.18; 603.08]	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			-8.56973e+00
Coefficient B			7.73580e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			371.18
Temperature range, max.			603.08
η	0.0015252	Pa×s	371.18	Calculated Property
η	0.0013322	Pa×s	396.95	Calculated Property
η	0.0011830	Pa×s	422.71	Calculated Property
η	0.0010649	Pa×s	448.48	Calculated Property
η	0.0009697	Pa×s	474.25	Calculated Property
η	0.0008915	Pa×s	500.01	Calculated Property
η	0.0008264	Pa×s	525.78	Calculated Property
η	0.0007715	Pa×s	551.54	Calculated Property
η	0.0007247	Pa×s	577.31	Calculated Property
η	0.0006844	Pa×s	603.08	Calculated Property

Similar Compounds

Find more compounds similar to 9-Allyl-9H-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.