Chemical Properties of Indane, 1-phenyl

InChI

InChI=1S/C15H14/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2

InChI Key

VNAFWALXWOAPCK-UHFFFAOYSA-N

Formula

C15H14

SMILES

c1ccc(C2CCc3ccccc32)cc1

Molecular Weight¹

194.28

• 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).
• 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, 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	[188.28; 532.84]	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			-1.14500e+02
Coefficient B			1.36240e+00
Coefficient C			-1.00776e-03
Coefficient D			2.92700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.28	J/mol×K	273.00	Calculated Property
Cp,gas	254.32	J/mol×K	353.78	Calculated Property
Cp,gas	311.25	J/mol×K	434.56	Calculated Property
Cp,gas	360.02	J/mol×K	515.33	Calculated Property
Cp,gas	401.54	J/mol×K	596.11	Calculated Property
Cp,gas	436.74	J/mol×K	676.89	Calculated Property
Cp,gas	466.54	J/mol×K	757.67	Calculated Property
Cp,gas	491.87	J/mol×K	838.44	Calculated Property
Cp,gas	513.67	J/mol×K	919.22	Calculated Property
Cp,gas	532.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018621; 0.0003966]	Pa×s	[342.11; 603.13]	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			-9.85972e+00
Coefficient B			1.22258e+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.			342.11
Temperature range, max.			603.13
η	0.0018621	Pa×s	342.11	Calculated Property
η	0.0014083	Pa×s	371.11	Calculated Property
η	0.0011092	Pa×s	400.11	Calculated Property
η	0.0009022	Pa×s	429.12	Calculated Property
η	0.0007533	Pa×s	458.12	Calculated Property
η	0.0006427	Pa×s	487.12	Calculated Property
η	0.0005581	Pa×s	516.12	Calculated Property
η	0.0004920	Pa×s	545.12	Calculated Property
η	0.0004393	Pa×s	574.12	Calculated Property
η	0.0003966	Pa×s	603.13	Calculated Property

Similar Compounds

Find more compounds similar to Indane, 1-phenyl.

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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