Chemical Properties of 1,2-Cyclopentenophenanthrene (CAS 482-66-6)

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

218.29

CAS

482-66-6

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_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	[462.24; 543.05]	J/mol×K	[679.35; 935.56]
Cp,gas	462.24	J/mol×K	679.35	Joback Calculated Property
Cp,gas	478.18	J/mol×K	722.05	Joback Calculated Property
Cp,gas	492.87	J/mol×K	764.75	Joback Calculated Property
Cp,gas	506.49	J/mol×K	807.45	Joback Calculated Property
Cp,gas	519.26	J/mol×K	850.15	Joback Calculated Property
Cp,gas	531.38	J/mol×K	892.86	Joback Calculated Property
Cp,gas	543.05	J/mol×K	935.56	Joback Calculated Property
η	[0.0009221; 0.0020061]	Pa×s	[432.91; 679.35]
η	0.0020061	Pa×s	432.91	Joback Calculated Property
η	0.0016661	Pa×s	473.98	Joback Calculated Property
η	0.0014254	Pa×s	515.06	Joback Calculated Property
η	0.0012479	Pa×s	556.13	Joback Calculated Property
η	0.0011126	Pa×s	597.20	Joback Calculated Property
η	0.0010068	Pa×s	638.28	Joback Calculated Property
η	0.0009221	Pa×s	679.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclopentenophenanthrene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.