Chemical Properties of Phenanthrene, 4-ethyl

InChI

InChI=1S/C16H14/c1-2-12-7-5-8-14-11-10-13-6-3-4-9-15(13)16(12)14/h3-11H,2H2,1H3

InChI Key

PPCUEIMOKCJWOK-UHFFFAOYSA-N

Formula

C16H14

SMILES

CCc1cccc2ccc3ccccc3c12

Molecular Weight¹

206.28

Other Names

• 4-ethyl-Phenanthrene

• 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).
• 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
ΔfG°	390.29	kJ/mol	Joback Calculated Property
ΔfH°gas	222.16	kJ/mol	Joback Calculated Property
ΔfusH°	24.50	kJ/mol	Joback Calculated Property
ΔvapH°	58.09	kJ/mol	Joback Calculated Property
log10WS	-5.88		Crippen Calculated Property
logPoct/wat	4.555		Crippen Calculated Property
McVol	173.620	ml/mol	McGowan Calculated Property
Pc	2595.13	kPa	Joback Calculated Property
Inp	[331.59; 331.74]
Inp	331.59		NIST
Inp	331.74		NIST
Inp	331.60		NIST
Tboil	640.08	K	Joback Calculated Property
Tc	883.76	K	Joback Calculated Property
Tfus	386.94	K	Joback Calculated Property
Vc	0.667	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.53; 509.85]	J/mol×K	[640.08; 883.76]
Cp,gas	430.53	J/mol×K	640.08	Joback Calculated Property
Cp,gas	446.38	J/mol×K	680.69	Joback Calculated Property
Cp,gas	461.00	J/mol×K	721.31	Joback Calculated Property
Cp,gas	474.53	J/mol×K	761.92	Joback Calculated Property
Cp,gas	487.10	J/mol×K	802.53	Joback Calculated Property
Cp,gas	498.83	J/mol×K	843.15	Joback Calculated Property
Cp,gas	509.85	J/mol×K	883.76	Joback Calculated Property
η	[0.0004317; 0.0014025]	Pa×s	[386.94; 640.08]
η	0.0014025	Pa×s	386.94	Joback Calculated Property
η	0.0010464	Pa×s	429.13	Joback Calculated Property
η	0.0008227	Pa×s	471.32	Joback Calculated Property
η	0.0006730	Pa×s	513.51	Joback Calculated Property
η	0.0005675	Pa×s	555.70	Joback Calculated Property
η	0.0004902	Pa×s	597.89	Joback Calculated Property
η	0.0004317	Pa×s	640.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 4-ethyl.

Sources

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

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