Chemical Properties of 1,2-Cyclopentenophenanthrene

InChI

InChI=1S/C17H14/c1-2-6-14-12(4-1)8-10-17-15-7-3-5-13(15)9-11-16(14)17/h1-2,4,6,8-11H,3,5,7H2

InChI Key

TYRGTHQUZVMKOF-UHFFFAOYSA-N

Formula

C17H14

SMILES

c1ccc2c(c1)ccc1c3c(ccc12)CCC3

Molecular Weight¹

218.30

Other Names

• 15H-Cyclopenta[a]phenanthrene, 16,17-dihydro-

• 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).
• 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

Cheméo can also estimate 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	[208.81; 560.24]	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			-1.22640e+02
Coefficient B			1.53140e+00
Coefficient C			-1.28012e-03
Coefficient D			4.31600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.81	J/mol×K	273.00	Calculated Property
Cp,gas	278.03	J/mol×K	353.78	Calculated Property
Cp,gas	336.52	J/mol×K	434.56	Calculated Property
Cp,gas	385.65	J/mol×K	515.33	Calculated Property
Cp,gas	426.78	J/mol×K	596.11	Calculated Property
Cp,gas	461.28	J/mol×K	676.89	Calculated Property
Cp,gas	490.51	J/mol×K	757.67	Calculated Property
Cp,gas	515.84	J/mol×K	838.44	Calculated Property
Cp,gas	538.62	J/mol×K	919.22	Calculated Property
Cp,gas	560.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020061; 0.0009700]	Pa×s	[432.91; 655.08]	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			-8.35413e+00
Coefficient B			9.27530e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			432.91
Temperature range, max.			655.08
η	0.0020061	Pa×s	432.91	Calculated Property
η	0.0017871	Pa×s	457.60	Calculated Property
η	0.0016110	Pa×s	482.28	Calculated Property
η	0.0014670	Pa×s	506.97	Calculated Property
η	0.0013475	Pa×s	531.65	Calculated Property
η	0.0012471	Pa×s	556.34	Calculated Property
η	0.0011618	Pa×s	581.03	Calculated Property
η	0.0010886	Pa×s	605.71	Calculated Property
η	0.0010253	Pa×s	630.40	Calculated Property
η	0.0009700	Pa×s	655.08	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclopentenophenanthrene.

Sources

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

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