Chemical Properties of Phenanthrene, 9,10-dihydro-1-methyl- (CAS 95676-48-5)

InChI

InChI=1S/C15H14/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h2-8H,9-10H2,1H3

InChI Key

KACMLUGSVCDKQA-UHFFFAOYSA-N

Formula

C15H14

SMILES

Cc1cccc2c1CCc1ccccc1-2

Molecular Weight¹

194.27

CAS

95676-48-5

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.01; 518.32]	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			-8.67200e+01
Coefficient B			1.27952e+00
Coefficient C			-9.75480e-04
Coefficient D			3.01000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.01	J/mol×K	273.00	Calculated Property
Cp,gas	257.18	J/mol×K	353.78	Calculated Property
Cp,gas	309.79	J/mol×K	434.56	Calculated Property
Cp,gas	354.80	J/mol×K	515.33	Calculated Property
Cp,gas	393.14	J/mol×K	596.11	Calculated Property
Cp,gas	425.78	J/mol×K	676.89	Calculated Property
Cp,gas	453.67	J/mol×K	757.67	Calculated Property
Cp,gas	477.75	J/mol×K	838.44	Calculated Property
Cp,gas	498.98	J/mol×K	919.22	Calculated Property
Cp,gas	518.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014698; 0.0004550]	Pa×s	[374.91; 605.50]	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			-9.60172e+00
Coefficient B			1.15438e+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.			374.91
Temperature range, max.			605.50
η	0.0014698	Pa×s	374.91	Calculated Property
η	0.0012070	Pa×s	400.53	Calculated Property
η	0.0010150	Pa×s	426.15	Calculated Property
η	0.0008705	Pa×s	451.77	Calculated Property
η	0.0007589	Pa×s	477.40	Calculated Property
η	0.0006710	Pa×s	503.02	Calculated Property
η	0.0006003	Pa×s	528.64	Calculated Property
η	0.0005427	Pa×s	554.26	Calculated Property
η	0.0004950	Pa×s	579.88	Calculated Property
η	0.0004550	Pa×s	605.50	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 9,10-dihydro-1-methyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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