Chemical Properties of Benzo[c]phenanthrene, 1-methyl- (CAS 4076-39-5)

InChI

InChI=1S/C19H14/c1-13-5-4-7-15-11-12-16-10-9-14-6-2-3-8-17(14)19(16)18(13)15/h2-12H,1H3

InChI Key

MDYAQLRNUYAINB-UHFFFAOYSA-N

Formula

C19H14

SMILES

Cc1cccc2ccc3ccc4ccccc4c3c12

Molecular Weight¹

242.31

CAS

4076-39-5

Other Names

• 1-Methyl-3,4-benzophenanthrene
• 1-Methylbenzo(c)phenanthrene

• ω : Acentric Factor.
• 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).
• 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).
• 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	[518.66; 597.11]	J/mol×K	[732.68; 990.82]
Cp,gas	518.66	J/mol×K	732.68	Joback Calculated Property
Cp,gas	533.84	J/mol×K	775.70	Joback Calculated Property
Cp,gas	547.92	J/mol×K	818.73	Joback Calculated Property
Cp,gas	561.09	J/mol×K	861.75	Joback Calculated Property
Cp,gas	573.55	J/mol×K	904.77	Joback Calculated Property
Cp,gas	585.49	J/mol×K	947.80	Joback Calculated Property
Cp,gas	597.11	J/mol×K	990.82	Joback Calculated Property
η	[0.0006851; 0.0016009]	Pa×s	[465.97; 732.68]
η	0.0016009	Pa×s	465.97	Joback Calculated Property
η	0.0013067	Pa×s	510.42	Joback Calculated Property
η	0.0011019	Pa×s	554.87	Joback Calculated Property
η	0.0009529	Pa×s	599.33	Joback Calculated Property
η	0.0008408	Pa×s	643.78	Joback Calculated Property
η	0.0007540	Pa×s	688.23	Joback Calculated Property
η	0.0006851	Pa×s	732.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[c]phenanthrene, 1-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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