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

168.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.23	kJ/mol	Joback Calculated Property
logPoct/wat	3.202		Crippen Calculated Property
McVol	139.950	ml/mol	McGowan Calculated Property
Inp	[258.60; 258.60]
Inp	258.60		NIST
Inp	258.60		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[328.02; 410.75]	J/mol×K	[554.42; 798.52]
Cp,gas	328.02	J/mol×K	554.42	Joback Calculated Property
Cp,gas	344.89	J/mol×K	595.10	Joback Calculated Property
Cp,gas	360.35	J/mol×K	635.79	Joback Calculated Property
Cp,gas	374.54	J/mol×K	676.47	Joback Calculated Property
Cp,gas	387.58	J/mol×K	717.16	Joback Calculated Property
Cp,gas	399.60	J/mol×K	757.84	Joback Calculated Property
Cp,gas	410.75	J/mol×K	798.52	Joback Calculated Property
η	[0.0006548; 0.0015943]	Pa×s	[325.85; 554.42]
η	0.0015943	Pa×s	325.85	Joback Calculated Property
η	0.0012719	Pa×s	363.95	Joback Calculated Property
η	0.0010591	Pa×s	402.04	Joback Calculated Property
η	0.0009103	Pa×s	440.14	Joback Calculated Property
η	0.0008015	Pa×s	478.23	Joback Calculated Property
η	0.0007191	Pa×s	516.33	Joback Calculated Property
η	0.0006548	Pa×s	554.42	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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