Chemical Properties of 1,2,3,4-tetrahydrofluoranthene (CAS 100652-57-1)

InChI

InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2

InChI Key

VMBZUGDYWLFLEU-UHFFFAOYSA-N

Formula

C16H14

SMILES

c1ccc2c(c1)-c1cccc3c1C2CCC3

Molecular Weight¹

206.28

CAS

100652-57-1

Other Names

• 1,2,3,10b-Tetrahydrofluoranthene
• 1,2,3,4-Tetrahydrofluoranthene

• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	23.51	kJ/mol	Joback Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-5.76		Relay (1.0) Calculated Property
logPoct/wat	4.135		Crippen Calculated Property
McVol	167.060	ml/mol	McGowan Calculated Property
Tboil	622.31	K	Relay (1.0) Calculated Property
Tfus	[347.15; 347.20]	K
Tfus	347.15 ± 0.50	K	NIST
Tfus	347.20 ± 2.00	K	NIST

Cheméo can also estimate 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 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	[435.92; 519.18]	J/mol×K	[643.39; 893.80]
Cp,gas	435.92	J/mol×K	643.39	Joback Calculated Property
Cp,gas	452.53	J/mol×K	685.13	Joback Calculated Property
Cp,gas	467.79	J/mol×K	726.86	Joback Calculated Property
Cp,gas	481.89	J/mol×K	768.60	Joback Calculated Property
Cp,gas	495.03	J/mol×K	810.33	Joback Calculated Property
Cp,gas	507.39	J/mol×K	852.07	Joback Calculated Property
Cp,gas	519.18	J/mol×K	893.80	Joback Calculated Property
η	[0.0014123; 0.0022525]	Pa×s	[407.64; 643.39]
η	0.0022525	Pa×s	407.64	Joback Calculated Property
η	0.0020138	Pa×s	446.93	Joback Calculated Property
η	0.0018333	Pa×s	486.22	Joback Calculated Property
η	0.0016926	Pa×s	525.51	Joback Calculated Property
η	0.0015801	Pa×s	564.81	Joback Calculated Property
η	0.0014884	Pa×s	604.10	Joback Calculated Property
η	0.0014123	Pa×s	643.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4-tetrahydrofluoranthene.

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.