Chemical Properties of Fluoranthene, 1-methyl

InChI

InChI=1S/C17H12/c1-11-9-10-12-5-4-8-15-13-6-2-3-7-14(13)16(11)17(12)15/h2-10H,1H3

InChI Key

XTJQJDCUHJRGCX-UHFFFAOYSA-N

Formula

C17H12

SMILES

Cc1ccc2cccc3c2c1-c1ccccc1-3

Molecular Weight¹

216.28

• 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°	489.97	kJ/mol	Joback Calculated Property
ΔfH°gas	335.66	kJ/mol	Joback Calculated Property
ΔfusH°	26.70	kJ/mol	Joback Calculated Property
ΔvapH°	61.98	kJ/mol	Joback Calculated Property
log10WS	-7.20		Crippen Calculated Property
logPoct/wat	4.796		Crippen Calculated Property
McVol	172.550	ml/mol	McGowan Calculated Property
Pc	2726.86	kPa	Joback Calculated Property
Inp	[366.64; 366.64]
Inp	366.64		NIST
Inp	366.64		NIST
Tboil	679.22	K	Joback Calculated Property
Tc	930.34	K	Joback Calculated Property
Tfus	449.71	K	Joback Calculated Property
Vc	0.675	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.75; 506.62]	J/mol×K	[679.22; 930.34]
Cp,gas	435.75	J/mol×K	679.22	Joback Calculated Property
Cp,gas	449.48	J/mol×K	721.07	Joback Calculated Property
Cp,gas	462.19	J/mol×K	762.93	Joback Calculated Property
Cp,gas	474.06	J/mol×K	804.78	Joback Calculated Property
Cp,gas	485.29	J/mol×K	846.63	Joback Calculated Property
Cp,gas	496.08	J/mol×K	888.49	Joback Calculated Property
Cp,gas	506.62	J/mol×K	930.34	Joback Calculated Property
η	[0.0013026; 0.0019946]	Pa×s	[449.71; 679.22]
η	0.0019946	Pa×s	449.71	Joback Calculated Property
η	0.0018069	Pa×s	487.96	Joback Calculated Property
η	0.0016605	Pa×s	526.21	Joback Calculated Property
η	0.0015435	Pa×s	564.47	Joback Calculated Property
η	0.0014482	Pa×s	602.72	Joback Calculated Property
η	0.0013691	Pa×s	640.97	Joback Calculated Property
η	0.0013026	Pa×s	679.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fluoranthene, 1-methyl.

Sources

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

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