Chemical Properties of Phenanthrene, 1,2-dihydro- (CAS 56179-83-0)

InChI

InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3-5,7-10H,2,6H2

InChI Key

DYHJTAONEPZTCO-UHFFFAOYSA-N

Formula

C14H12

SMILES

C1=Cc2c(ccc3ccccc23)CC1

Molecular Weight¹

180.25

CAS

56179-83-0

Other Names

• 1,2-Dihydrophenanthrene

• 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).
• 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

Cheméo can also estimate Critical Pressure, 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	[172.25; 469.77]	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			-1.00110e+02
Coefficient B			1.24400e+00
Coefficient C			-9.88120e-04
Coefficient D			3.14000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.25	J/mol×K	273.00	Calculated Property
Cp,gas	230.22	J/mol×K	353.78	Calculated Property
Cp,gas	279.65	J/mol×K	434.56	Calculated Property
Cp,gas	321.52	J/mol×K	515.33	Calculated Property
Cp,gas	356.84	J/mol×K	596.11	Calculated Property
Cp,gas	386.59	J/mol×K	676.89	Calculated Property
Cp,gas	411.76	J/mol×K	757.67	Calculated Property
Cp,gas	433.35	J/mol×K	838.44	Calculated Property
Cp,gas	452.36	J/mol×K	919.22	Calculated Property
Cp,gas	469.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016514; 0.0004596]	Pa×s	[351.12; 589.19]	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			-9.57166e+00
Coefficient B			1.11148e+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.			351.12
Temperature range, max.			589.19
η	0.0016514	Pa×s	351.12	Calculated Property
η	0.0013229	Pa×s	377.57	Calculated Property
η	0.0010910	Pa×s	404.03	Calculated Property
η	0.0009213	Pa×s	430.48	Calculated Property
η	0.0007934	Pa×s	456.93	Calculated Property
η	0.0006945	Pa×s	483.38	Calculated Property
η	0.0006164	Pa×s	509.84	Calculated Property
η	0.0005536	Pa×s	536.29	Calculated Property
η	0.0005022	Pa×s	562.74	Calculated Property
η	0.0004596	Pa×s	589.19	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 1,2-dihydro-.

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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