Chemical Properties of Naphthalene, 1-(1-cyclopenten-1-yl)- (CAS 58195-37-2)

InChI

InChI=1S/C15H14/c1-2-7-12(6-1)15-11-5-9-13-8-3-4-10-14(13)15/h3-6,8-11H,1-2,7H2

InChI Key

IQHWZOGRTZTFDB-UHFFFAOYSA-N

Formula

C15H14

SMILES

C1=C(c2cccc3ccccc23)CCC1

Molecular Weight¹

194.27

CAS

58195-37-2

Other Names

• 1-(1-cyclopenten-1-yl)-naphthalene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[188.57; 523.14]	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			-1.06140e+02
Coefficient B			1.32940e+00
Coefficient C			-9.96120e-04
Coefficient D			2.96000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.57	J/mol×K	273.00	Calculated Property
Cp,gas	252.61	J/mol×K	353.78	Calculated Property
Cp,gas	307.74	J/mol×K	434.56	Calculated Property
Cp,gas	354.92	J/mol×K	515.33	Calculated Property
Cp,gas	395.06	J/mol×K	596.11	Calculated Property
Cp,gas	429.12	J/mol×K	676.89	Calculated Property
Cp,gas	458.01	J/mol×K	757.67	Calculated Property
Cp,gas	482.69	J/mol×K	838.44	Calculated Property
Cp,gas	504.09	J/mol×K	919.22	Calculated Property
Cp,gas	523.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017632; 0.0003456]	Pa×s	[358.87; 610.46]	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			-1.02947e+01
Coefficient B			1.41901e+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.			358.87
Temperature range, max.			610.46
η	0.0017632	Pa×s	358.87	Calculated Property
η	0.0013250	Pa×s	386.82	Calculated Property
η	0.0010347	Pa×s	414.78	Calculated Property
η	0.0008337	Pa×s	442.73	Calculated Property
η	0.0006892	Pa×s	470.69	Calculated Property
η	0.0005820	Pa×s	498.64	Calculated Property
η	0.0005004	Pa×s	526.60	Calculated Property
η	0.0004369	Pa×s	554.55	Calculated Property
η	0.0003864	Pa×s	582.51	Calculated Property
η	0.0003456	Pa×s	610.46	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-(1-cyclopenten-1-yl)-.

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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