Chemical Properties of 1-ETHYL-2-METHYLPHENANTHRENE

InChI

InChI=1S/C17H16/c1-3-14-12(2)8-10-17-15-7-5-4-6-13(15)9-11-16(14)17/h4-11H,3H2,1-2H3

InChI Key

VLNXCHLISOFWQB-UHFFFAOYSA-N

Formula

C17H16

SMILES

CCc1c(C)ccc2c1ccc1ccccc12

Molecular Weight¹

220.32

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.52; 587.16]	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			-6.64590e+01
Coefficient B			1.35404e+00
Coefficient C			-1.00452e-03
Coefficient D			3.04100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	234.52	J/mol×K	273.00	Calculated Property
Cp,gas	300.31	J/mol×K	353.78	Calculated Property
Cp,gas	357.21	J/mol×K	434.56	Calculated Property
Cp,gas	406.17	J/mol×K	515.33	Calculated Property
Cp,gas	448.16	J/mol×K	596.11	Calculated Property
Cp,gas	484.14	J/mol×K	676.89	Calculated Property
Cp,gas	515.07	J/mol×K	757.67	Calculated Property
Cp,gas	541.90	J/mol×K	838.44	Calculated Property
Cp,gas	565.61	J/mol×K	919.22	Calculated Property
Cp,gas	587.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012598; 0.0004501]	Pa×s	[410.73; 635.33]	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			-9.58794e+00
Coefficient B			1.19568e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			410.73
Temperature range, max.			635.33
η	0.0012598	Pa×s	410.73	Calculated Property
η	0.0010663	Pa×s	435.69	Calculated Property
η	0.0009190	Pa×s	460.64	Calculated Property
η	0.0008042	Pa×s	485.60	Calculated Property
η	0.0007130	Pa×s	510.55	Calculated Property
η	0.0006393	Pa×s	535.51	Calculated Property
η	0.0005788	Pa×s	560.46	Calculated Property
η	0.0005285	Pa×s	585.42	Calculated Property
η	0.0004861	Pa×s	610.37	Calculated Property
η	0.0004501	Pa×s	635.33	Calculated Property

Similar Compounds

Find more compounds similar to 1-ETHYL-2-METHYLPHENANTHRENE.

Sources

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

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