Chemical Properties of 9,10-diethylphenanthrene (CAS 15810-14-7)

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

CAS

15810-14-7

Other Names

• Phenanthrene, 9,10-diethyl

• 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	[255.73; 638.75]	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			-6.73680e+01
Coefficient B			1.44904e+00
Coefficient C			-1.05892e-03
Coefficient D			3.16000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	255.73	J/mol×K	273.00	Calculated Property
Cp,gas	326.73	J/mol×K	353.78	Calculated Property
Cp,gas	388.29	J/mol×K	434.56	Calculated Property
Cp,gas	441.40	J/mol×K	515.33	Calculated Property
Cp,gas	487.07	J/mol×K	596.11	Calculated Property
Cp,gas	526.30	J/mol×K	676.89	Calculated Property
Cp,gas	560.08	J/mol×K	757.67	Calculated Property
Cp,gas	589.42	J/mol×K	838.44	Calculated Property
Cp,gas	615.31	J/mol×K	919.22	Calculated Property
Cp,gas	638.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012700; 0.0004374]	Pa×s	[422.00; 647.95]	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			-9.72522e+00
Coefficient B			1.28984e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			422.00
Temperature range, max.			647.95
η	0.0012700	Pa×s	422.00	Calculated Property
η	0.0010697	Pa×s	447.11	Calculated Property
η	0.0009176	Pa×s	472.21	Calculated Property
η	0.0007994	Pa×s	497.32	Calculated Property
η	0.0007057	Pa×s	522.42	Calculated Property
η	0.0006302	Pa×s	547.53	Calculated Property
η	0.0005684	Pa×s	572.63	Calculated Property
η	0.0005171	Pa×s	597.74	Calculated Property
η	0.0004740	Pa×s	622.85	Calculated Property
η	0.0004374	Pa×s	647.95	Calculated Property

Similar Compounds

Find more compounds similar to 9,10-diethylphenanthrene.

Sources

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

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