Chemical Properties of 9-Ethynyl-9-fluorenol (CAS 13461-74-0)

InChI

InChI=1S/C15H10O/c1-2-15(16)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h1,3-10,16H

InChI Key

MMZVVJGCZZAWBN-UHFFFAOYSA-N

Formula

C15H10O

SMILES

C#CC1(O)c2ccccc2-c2ccccc21

Molecular Weight¹

206.24

CAS

13461-74-0

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.09; 472.32]	J/mol×K	[686.66; 927.61]
Cp,gas	407.09	J/mol×K	686.66	Joback Calculated Property
Cp,gas	418.46	J/mol×K	726.82	Joback Calculated Property
Cp,gas	429.29	J/mol×K	766.98	Joback Calculated Property
Cp,gas	439.84	J/mol×K	807.14	Joback Calculated Property
Cp,gas	450.36	J/mol×K	847.30	Joback Calculated Property
Cp,gas	461.10	J/mol×K	887.45	Joback Calculated Property
Cp,gas	472.32	J/mol×K	927.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Ethynyl-9-fluorenol.

Sources

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

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