Chemical Properties of Phenanthrene, 1,4,7-trimethyl- (CAS 20291-79-6)

InChI

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

InChI Key

YAZXPONGWOQZON-UHFFFAOYSA-N

Formula

C17H16

SMILES

Cc1ccc2c(ccc3c(C)ccc(C)c32)c1

Molecular Weight¹

220.31

CAS

20291-79-6

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.54; 560.86]	J/mol×K	[672.92; 913.19]
Cp,gas	479.54	J/mol×K	672.92	Joback Calculated Property
Cp,gas	495.46	J/mol×K	712.97	Joback Calculated Property
Cp,gas	510.29	J/mol×K	753.01	Joback Calculated Property
Cp,gas	524.14	J/mol×K	793.06	Joback Calculated Property
Cp,gas	537.11	J/mol×K	833.10	Joback Calculated Property
Cp,gas	549.32	J/mol×K	873.15	Joback Calculated Property
Cp,gas	560.86	J/mol×K	913.19	Joback Calculated Property
η	[0.0004125; 0.0011249]	Pa×s	[423.25; 672.92]
η	0.0011249	Pa×s	423.25	Joback Calculated Property
η	0.0008831	Pa×s	464.86	Joback Calculated Property
η	0.0007214	Pa×s	506.47	Joback Calculated Property
η	0.0006077	Pa×s	548.09	Joback Calculated Property
η	0.0005244	Pa×s	589.70	Joback Calculated Property
η	0.0004614	Pa×s	631.31	Joback Calculated Property
η	0.0004125	Pa×s	672.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 1,4,7-trimethyl-.

Sources

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

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