Chemical Properties of 3H-Benzo[cd]pyrene (CAS 191-35-5)

InChI

InChI=1S/C19H12/c1-3-12-7-9-14-10-8-13-4-2-6-16-11-15(5-1)17(12)19(14)18(13)16/h1-3,5-11H,4H2

InChI Key

LFBJZFWBDRYIIY-UHFFFAOYSA-N

Formula

C19H12

SMILES

C1=Cc2cc3cccc4ccc5ccc(c2c5c43)C1

Molecular Weight¹

240.30

CAS

191-35-5

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[492.08; 566.02]	J/mol×K	[740.53; 999.94]
Cp,gas	492.08	J/mol×K	740.53	Joback Calculated Property
Cp,gas	505.43	J/mol×K	783.76	Joback Calculated Property
Cp,gas	517.99	J/mol×K	827.00	Joback Calculated Property
Cp,gas	530.06	J/mol×K	870.23	Joback Calculated Property
Cp,gas	541.90	J/mol×K	913.47	Joback Calculated Property
Cp,gas	553.80	J/mol×K	956.70	Joback Calculated Property
Cp,gas	566.02	J/mol×K	999.94	Joback Calculated Property
η	[0.0030808; 0.0038035]	Pa×s	[507.71; 740.53]
η	0.0038035	Pa×s	507.71	Joback Calculated Property
η	0.0036267	Pa×s	546.51	Joback Calculated Property
η	0.0034800	Pa×s	585.32	Joback Calculated Property
η	0.0033565	Pa×s	624.12	Joback Calculated Property
η	0.0032511	Pa×s	662.92	Joback Calculated Property
η	0.0031601	Pa×s	701.73	Joback Calculated Property
η	0.0030808	Pa×s	740.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3H-Benzo[cd]pyrene.

Sources

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

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