Chemical Properties of 9,10-diethylphenanthrene

InChI

InChI=1S/C18H18/c1-3-13-14(4-2)16-10-6-8-12-18(16)17-11-7-5-9-15(13)17/h5-12H,3-4H2,1-2H3

InChI Key

JURXVMQHSBALPL-UHFFFAOYSA-N

Formula

C18H18

SMILES

CCc1c(CC)c2ccccc2c2ccccc12

Molecular Weight¹

234.34

Other Names

• Phenanthrene, 9,10-diethyl

• 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°	397.50	kJ/mol	Joback Calculated Property
ΔfH°gas	169.41	kJ/mol	Joback Calculated Property
ΔfusH°	29.29	kJ/mol	Joback Calculated Property
ΔvapH°	63.20	kJ/mol	Joback Calculated Property
log10WS	-6.69		Crippen Calculated Property
logPoct/wat	5.118		Crippen Calculated Property
McVol	201.800	ml/mol	McGowan Calculated Property
Pc	2123.64	kPa	Joback Calculated Property
Inp	[367.70; 367.97]
Inp	367.70		NIST
Inp	367.97		NIST
Inp	367.97		NIST
Inp	367.97		NIST
Inp	367.70		NIST
Tboil	690.82	K	Joback Calculated Property
Tc	925.38	K	Joback Calculated Property
Tfus	422.00	K	Joback Calculated Property
Vc	0.779	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[532.49; 617.17]	J/mol×K	[690.82; 925.38]
Cp,gas	532.49	J/mol×K	690.82	Joback Calculated Property
Cp,gas	549.03	J/mol×K	729.91	Joback Calculated Property
Cp,gas	564.45	J/mol×K	769.01	Joback Calculated Property
Cp,gas	578.86	J/mol×K	808.10	Joback Calculated Property
Cp,gas	592.37	J/mol×K	847.19	Joback Calculated Property
Cp,gas	605.10	J/mol×K	886.28	Joback Calculated Property
Cp,gas	617.17	J/mol×K	925.38	Joback Calculated Property
η	[0.0003866; 0.0012700]	Pa×s	[422.00; 690.82]
η	0.0012700	Pa×s	422.00	Joback Calculated Property
η	0.0009471	Pa×s	466.80	Joback Calculated Property
η	0.0007436	Pa×s	511.61	Joback Calculated Property
η	0.0006069	Pa×s	556.41	Joback Calculated Property
η	0.0005107	Pa×s	601.21	Joback Calculated Property
η	0.0004401	Pa×s	646.02	Joback Calculated Property
η	0.0003866	Pa×s	690.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-diethylphenanthrene.

Sources

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

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