Chemical Properties of 9-methyl-10-ethylphenanthrene

InChI

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

InChI Key

KEJXNUMQLIPTIV-UHFFFAOYSA-N

Formula

C17H16

SMILES

CCc1c(C)c2ccccc2c2ccccc12

Molecular Weight¹

220.31

Other Names

• Phenanthrene, 9-ethyl-10-methyl

• 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).
• 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
ω	0.5244		Relay (1.0) Calculated Property
ΔfG°	389.08	kJ/mol	Joback Calculated Property
ΔfH°gas	145.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.70	kJ/mol	Joback Calculated Property
ΔvapH°	94.56	kJ/mol	Relay (1.0) Calculated Property
IE	7.67	eV	Relay (1.0) Calculated Property
log10WS	-6.37		Relay (1.0) Calculated Property
logPoct/wat	4.864		Crippen Calculated Property
McVol	187.710	ml/mol	McGowan Calculated Property
Pc	2324.78	kPa	Joback Calculated Property
Inp	[359.91; 360.73]
Inp	359.91		NIST
Inp	360.73		NIST
Inp	360.73		NIST
Inp	359.91		NIST
Tboil	648.01	K	Relay (1.0) Calculated Property
Tc	896.95	K	Relay (1.0) Calculated Property
Tfus	355.15	K	Relay (1.0) Calculated Property
Vc	0.700	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[480.42; 562.29]	J/mol×K	[667.94; 907.34]
Cp,gas	480.42	J/mol×K	667.94	Joback Calculated Property
Cp,gas	496.53	J/mol×K	707.84	Joback Calculated Property
Cp,gas	511.50	J/mol×K	747.74	Joback Calculated Property
Cp,gas	525.45	J/mol×K	787.64	Joback Calculated Property
Cp,gas	538.48	J/mol×K	827.54	Joback Calculated Property
Cp,gas	550.72	J/mol×K	867.44	Joback Calculated Property
Cp,gas	562.29	J/mol×K	907.34	Joback Calculated Property
η	[0.0004106; 0.0012598]	Pa×s	[410.73; 667.94]
η	0.0012598	Pa×s	410.73	Joback Calculated Property
η	0.0009568	Pa×s	453.60	Joback Calculated Property
η	0.0007620	Pa×s	496.47	Joback Calculated Property
η	0.0006292	Pa×s	539.34	Joback Calculated Property
η	0.0005345	Pa×s	582.20	Joback Calculated Property
η	0.0004643	Pa×s	625.07	Joback Calculated Property
η	0.0004106	Pa×s	667.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-methyl-10-ethylphenanthrene.

Sources

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

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