Chemical Properties of 3-Hydroxy-9-methylfluorene

InChI

InChI=1S/C14H12O/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-9,15H,1H3

InChI Key

UXDCAJOFONTMQJ-UHFFFAOYSA-N

Formula

C14H12O

SMILES

CC1c2ccccc2-c2cc(O)ccc21

Molecular Weight¹

196.24

• 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

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	[196.29; 497.07]	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			-9.79700e+01
Coefficient B			1.38172e+00
Coefficient C			-1.23548e-03
Coefficient D			4.48800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.29	J/mol×K	273.00	Calculated Property
Cp,gas	256.09	J/mol×K	353.78	Calculated Property
Cp,gas	305.99	J/mol×K	434.56	Calculated Property
Cp,gas	347.39	J/mol×K	515.33	Calculated Property
Cp,gas	381.73	J/mol×K	596.11	Calculated Property
Cp,gas	410.42	J/mol×K	676.89	Calculated Property
Cp,gas	434.88	J/mol×K	757.67	Calculated Property
Cp,gas	456.53	J/mol×K	838.44	Calculated Property
Cp,gas	476.78	J/mol×K	919.22	Calculated Property
Cp,gas	497.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007365; 0.0001104]	Pa×s	[462.12; 639.39]	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			-1.40586e+01
Coefficient B			3.16320e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			462.12
Temperature range, max.			639.39
η	0.0007365	Pa×s	462.12	Calculated Property
η	0.0005567	Pa×s	481.82	Calculated Property
η	0.0004302	Pa×s	501.51	Calculated Property
η	0.0003389	Pa×s	521.21	Calculated Property
η	0.0002717	Pa×s	540.91	Calculated Property
η	0.0002213	Pa×s	560.61	Calculated Property
η	0.0001827	Pa×s	580.30	Calculated Property
η	0.0001528	Pa×s	600.00	Calculated Property
η	0.0001292	Pa×s	619.70	Calculated Property
η	0.0001104	Pa×s	639.39	Calculated Property

Similar Compounds

Find more compounds similar to 3-Hydroxy-9-methylfluorene.

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

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