Chemical Properties of Phenanthrene, 2-methyl-d3-

InChI

InChI=1S/C15H12/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)15/h2-10H,1H3/i1D3

InChI Key

KANLOADZXMMCQA-FIBGUPNXSA-N

Formula

C15H9D3

SMILES

Cc1ccc2c(ccc3ccccc32)c1

Molecular Weight¹

195.27

• 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	[189.54; 487.02]	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			-7.89400e+01
Coefficient B			1.22352e+00
Coefficient C			-9.62760e-04
Coefficient D			3.05200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	189.54	J/mol×K	273.00	Calculated Property
Cp,gas	246.93	J/mol×K	353.78	Calculated Property
Cp,gas	295.99	J/mol×K	434.56	Calculated Property
Cp,gas	337.67	J/mol×K	515.33	Calculated Property
Cp,gas	372.95	J/mol×K	596.11	Calculated Property
Cp,gas	402.78	J/mol×K	676.89	Calculated Property
Cp,gas	428.14	J/mol×K	757.67	Calculated Property
Cp,gas	449.99	J/mol×K	838.44	Calculated Property
Cp,gas	469.30	J/mol×K	919.22	Calculated Property
Cp,gas	487.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013574; 0.0004642]	Pa×s	[375.67; 606.64]	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			-9.42015e+00
Coefficient B			1.05862e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			375.67
Temperature range, max.			606.64
η	0.0013574	Pa×s	375.67	Calculated Property
η	0.0011336	Pa×s	401.33	Calculated Property
η	0.0009674	Pa×s	427.00	Calculated Property
η	0.0008405	Pa×s	452.66	Calculated Property
η	0.0007414	Pa×s	478.32	Calculated Property
η	0.0006624	Pa×s	503.99	Calculated Property
η	0.0005983	Pa×s	529.65	Calculated Property
η	0.0005455	Pa×s	555.32	Calculated Property
η	0.0005014	Pa×s	580.98	Calculated Property
η	0.0004642	Pa×s	606.64	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 2-methyl-d3-.

Sources

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

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