Chemical Properties of 9H-Fluorene, 2,3-dimethyl- (CAS 4612-63-9)

InChI

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

InChI Key

WZKBKKCKPZMGHV-UHFFFAOYSA-N

Formula

C15H14

SMILES

Cc1cc2c(cc1C)-c1ccccc1C2

Molecular Weight¹

194.27

CAS

4612-63-9

Other Names

• Fluorene, 2,3-dimethyl-
• 2,3-Dimethylfluorene
• 2,3-Dimethyl-9H-fluorene

• 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

Property	Value	Unit	Source
ΔfG°	354.38	kJ/mol	Joback Calculated Property
ΔfH°gas	179.71	kJ/mol	Joback Calculated Property
ΔfusH°	22.40	kJ/mol	Joback Calculated Property
ΔvapH°	56.06	kJ/mol	Joback Calculated Property
log10WS	-5.37		Crippen Calculated Property
logPoct/wat	3.875		Crippen Calculated Property
McVol	163.830	ml/mol	McGowan Calculated Property
Pc	2648.83	kPa	Joback Calculated Property
Inp	[300.04; 307.30]
Inp	307.30		NIST
Inp	300.04		NIST
Inp	307.30		NIST
Tboil	618.75	K	Joback Calculated Property
Tc	858.02	K	Joback Calculated Property
Tfus	390.95	K	Joback Calculated Property
Vc	0.633	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.47; 478.10]	J/mol×K	[618.75; 858.02]
Cp,gas	400.47	J/mol×K	618.75	Joback Calculated Property
Cp,gas	415.80	J/mol×K	658.63	Joback Calculated Property
Cp,gas	430.02	J/mol×K	698.51	Joback Calculated Property
Cp,gas	443.25	J/mol×K	738.38	Joback Calculated Property
Cp,gas	455.59	J/mol×K	778.26	Joback Calculated Property
Cp,gas	467.17	J/mol×K	818.14	Joback Calculated Property
Cp,gas	478.10	J/mol×K	858.02	Joback Calculated Property
η	[0.0005695; 0.0013164]	Pa×s	[390.95; 618.75]
η	0.0013164	Pa×s	390.95	Joback Calculated Property
η	0.0010762	Pa×s	428.92	Joback Calculated Property
η	0.0009092	Pa×s	466.88	Joback Calculated Property
η	0.0007878	Pa×s	504.85	Joback Calculated Property
η	0.0006964	Pa×s	542.82	Joback Calculated Property
η	0.0006256	Pa×s	580.78	Joback Calculated Property
η	0.0005695	Pa×s	618.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 2,3-dimethyl-.

Sources

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

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