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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.11; 457.40]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.10220e+02
Coefficient B			1.24760e+00
Coefficient C			-1.00448e-03
Coefficient D			3.24500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.11	J/mol×K	273.00	Calculated Property
Cp,gas	219.80	J/mol×K	353.78	Calculated Property
Cp,gas	268.88	J/mol×K	434.56	Calculated Property
Cp,gas	310.36	J/mol×K	515.33	Calculated Property
Cp,gas	345.29	J/mol×K	596.11	Calculated Property
Cp,gas	374.67	J/mol×K	676.89	Calculated Property
Cp,gas	399.55	J/mol×K	757.67	Calculated Property
Cp,gas	420.95	J/mol×K	838.44	Calculated Property
Cp,gas	439.89	J/mol×K	919.22	Calculated Property
Cp,gas	457.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015943; 0.0006481]	Pa×s	[325.85; 558.97]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.59961e+00
Coefficient B			7.03280e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			325.85
Temperature range, max.			558.97
η	0.0015943	Pa×s	325.85	Calculated Property
η	0.0013600	Pa×s	351.75	Calculated Property
η	0.0011858	Pa×s	377.65	Calculated Property
η	0.0010522	Pa×s	403.56	Calculated Property
η	0.0009472	Pa×s	429.46	Calculated Property
η	0.0008629	Pa×s	455.36	Calculated Property
η	0.0007941	Pa×s	481.26	Calculated Property
η	0.0007370	Pa×s	507.16	Calculated Property
η	0.0006890	Pa×s	533.06	Calculated Property
η	0.0006481	Pa×s	558.97	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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