Chemical Properties of 2,4A-Dihydro-fluorene

InChI

InChI=1S/C13H12/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-3,5-8,11H,4,9H2

InChI Key

WRUSSAHPTVRSHH-UHFFFAOYSA-N

Formula

C13H12

SMILES

C1=CC2Cc3ccccc3C2=CC1

Molecular Weight¹

168.23

• 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°	328.76	kJ/mol	Joback Calculated Property
ΔfH°gas	177.28	kJ/mol	Joback Calculated Property
ΔfusH°	18.23	kJ/mol	Joback Calculated Property
ΔvapH°	49.02	kJ/mol	Joback Calculated Property
log10WS	-3.75		Crippen Calculated Property
logPoct/wat	3.202		Crippen Calculated Property
McVol	139.950	ml/mol	McGowan Calculated Property
Pc	3173.97	kPa	Joback Calculated Property
Inp	[258.60; 258.60]
Inp	258.60		NIST
Inp	258.60		NIST
Tboil	554.22	K	Joback Calculated Property
Tc	798.24	K	Joback Calculated Property
Tfus	325.85	K	Joback Calculated Property
Vc	0.534	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[327.93; 410.67]	J/mol×K	[554.22; 798.24]
Cp,gas	327.93	J/mol×K	554.22	Joback Calculated Property
Cp,gas	344.80	J/mol×K	594.89	Joback Calculated Property
Cp,gas	360.27	J/mol×K	635.56	Joback Calculated Property
Cp,gas	374.45	J/mol×K	676.23	Joback Calculated Property
Cp,gas	387.50	J/mol×K	716.90	Joback Calculated Property
Cp,gas	399.53	J/mol×K	757.57	Joback Calculated Property
Cp,gas	410.67	J/mol×K	798.24	Joback Calculated Property
η	[0.0006551; 0.0015943]	Pa×s	[325.85; 554.22]
η	0.0015943	Pa×s	325.85	Joback Calculated Property
η	0.0012721	Pa×s	363.91	Joback Calculated Property
η	0.0010594	Pa×s	401.97	Joback Calculated Property
η	0.0009106	Pa×s	440.04	Joback Calculated Property
η	0.0008018	Pa×s	478.10	Joback Calculated Property
η	0.0007194	Pa×s	516.16	Joback Calculated Property
η	0.0006551	Pa×s	554.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4A-Dihydro-fluorene.

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.