Chemical Properties of Benzo[c]phenanthrene, 1,12-dimethyl- (CAS 4076-43-1)

InChI

InChI=1S/C20H16/c1-13-5-3-7-15-9-11-17-12-10-16-8-4-6-14(2)19(16)20(17)18(13)15/h3-12H,1-2H3

InChI Key

IXANOVMXMUKUEE-UHFFFAOYSA-N

Formula

C20H16

SMILES

Cc1cccc2ccc3ccc4cccc(C)c4c3c12

Molecular Weight¹

256.34

CAS

4076-43-1

Other Names

• 1,12-Dimethyl[4]helicene

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.71; 648.11]	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			-8.63300e+01
Coefficient B			1.57584e+00
Coefficient C			-1.23740e-03
Coefficient D			3.96000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	259.71	J/mol×K	273.00	Calculated Property
Cp,gas	333.83	J/mol×K	353.78	Calculated Property
Cp,gas	397.29	J/mol×K	434.56	Calculated Property
Cp,gas	451.33	J/mol×K	515.33	Calculated Property
Cp,gas	497.22	J/mol×K	596.11	Calculated Property
Cp,gas	536.20	J/mol×K	676.89	Calculated Property
Cp,gas	569.53	J/mol×K	757.67	Calculated Property
Cp,gas	598.45	J/mol×K	838.44	Calculated Property
Cp,gas	624.23	J/mol×K	919.22	Calculated Property
Cp,gas	648.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014862; 0.0007272]	Pa×s	[489.76; 709.75]	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			-8.81746e+00
Coefficient B			1.12934e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			489.76
Temperature range, max.			709.75
η	0.0014862	Pa×s	489.76	Calculated Property
η	0.0013319	Pa×s	514.20	Calculated Property
η	0.0012055	Pa×s	538.65	Calculated Property
η	0.0011007	Pa×s	563.09	Calculated Property
η	0.0010125	Pa×s	587.53	Calculated Property
η	0.0009377	Pa×s	611.97	Calculated Property
η	0.0008736	Pa×s	636.42	Calculated Property
η	0.0008181	Pa×s	660.86	Calculated Property
η	0.0007697	Pa×s	685.30	Calculated Property
η	0.0007272	Pa×s	709.75	Calculated Property

Similar Compounds

Find more compounds similar to Benzo[c]phenanthrene, 1,12-dimethyl-.

Sources

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

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