Chemical Properties of 9H-Fluorene, 2-ethyl- (CAS 1207-20-1)

InChI

InChI=1S/C15H14/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15/h3-9H,2,10H2,1H3

InChI Key

IAGPYKKRRMNDCQ-UHFFFAOYSA-N

Formula

C15H14

SMILES

CCc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

194.27

CAS

1207-20-1

Other Names

• 2-Ethylfluorene
• Fluorene, 2-ethyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[401.18; 479.61]	J/mol×K	[613.77; 852.06]
Cp,gas	401.18	J/mol×K	613.77	Joback Calculated Property
Cp,gas	416.78	J/mol×K	653.49	Joback Calculated Property
Cp,gas	431.20	J/mol×K	693.20	Joback Calculated Property
Cp,gas	444.57	J/mol×K	732.92	Joback Calculated Property
Cp,gas	457.02	J/mol×K	772.63	Joback Calculated Property
Cp,gas	468.65	J/mol×K	812.35	Joback Calculated Property
Cp,gas	479.61	J/mol×K	852.06	Joback Calculated Property
η	[0.0005702; 0.0014794]	Pa×s	[378.43; 613.77]
η	0.0014794	Pa×s	378.43	Joback Calculated Property
η	0.0011713	Pa×s	417.65	Joback Calculated Property
η	0.0009653	Pa×s	456.88	Joback Calculated Property
η	0.0008203	Pa×s	496.10	Joback Calculated Property
η	0.0007138	Pa×s	535.32	Joback Calculated Property
η	0.0006331	Pa×s	574.55	Joback Calculated Property
η	0.0005702	Pa×s	613.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 2-ethyl-.

Sources

• 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.