Chemical Properties of 9H-Fluoren-3-ol, 9,9-dimethyl-

InChI

InChI=1S/C15H14O/c1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-9,16H,1-2H3

InChI Key

ARSKXYCQALXTHQ-UHFFFAOYSA-N

Formula

C15H14O

SMILES

CC1(C)c2ccccc2-c2cc(O)ccc21

Molecular Weight¹

210.27

Other Names

• 3-Hydroxy-9,9-dimethylfluorene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	205.82	kJ/mol	Joback Calculated Property
ΔfH°gas	20.24	kJ/mol	Joback Calculated Property
ΔfusH°	23.73	kJ/mol	Joback Calculated Property
ΔvapH°	66.29	kJ/mol	Joback Calculated Property
log10WS	-4.48		Crippen Calculated Property
logPoct/wat	3.699		Crippen Calculated Property
McVol	169.700	ml/mol	McGowan Calculated Property
Pc	3257.86	kPa	Joback Calculated Property
Inp	[1953.00; 1953.00]
Inp	1953.00		NIST
Inp	1953.00		NIST
Tboil	684.98	K	Joback Calculated Property
Tc	940.29	K	Joback Calculated Property
Tfus	497.29	K	Joback Calculated Property
Vc	0.597	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[451.35; 533.57]	J/mol×K	[684.98; 940.29]
Cp,gas	451.35	J/mol×K	684.98	Joback Calculated Property
Cp,gas	465.39	J/mol×K	727.53	Joback Calculated Property
Cp,gas	478.83	J/mol×K	770.08	Joback Calculated Property
Cp,gas	492.02	J/mol×K	812.63	Joback Calculated Property
Cp,gas	505.30	J/mol×K	855.19	Joback Calculated Property
Cp,gas	519.04	J/mol×K	897.74	Joback Calculated Property
Cp,gas	533.57	J/mol×K	940.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluoren-3-ol, 9,9-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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