Chemical Properties of 1H-Indene, 2-decyloctahydro-

InChI

InChI=1S/C19H36/c1-2-3-4-5-6-7-8-9-12-17-15-18-13-10-11-14-19(18)16-17/h17-19H,2-16H2,1H3

InChI Key

AFLBFEWFPKHXHU-UHFFFAOYSA-N

Formula

C19H36

SMILES

CCCCCCCCCCC1CC2CCCCC2C1

Molecular Weight¹

264.50

Other Names

• 8-decylbicyclo[4.3.0]nonane
• Bicyclo[4.3.0]nonane, 8-decyl-

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.25; 971.03]	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			-1.24291e+02
Coefficient B			2.05532e+00
Coefficient C			-1.25560e-03
Coefficient D			2.95600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	349.25	J/mol×K	273.00	Calculated Property
Cp,gas	458.77	J/mol×K	353.78	Calculated Property
Cp,gas	556.01	J/mol×K	434.56	Calculated Property
Cp,gas	641.89	J/mol×K	515.33	Calculated Property
Cp,gas	717.35	J/mol×K	596.11	Calculated Property
Cp,gas	783.32	J/mol×K	676.89	Calculated Property
Cp,gas	840.74	J/mol×K	757.67	Calculated Property
Cp,gas	890.54	J/mol×K	838.44	Calculated Property
Cp,gas	933.66	J/mol×K	919.22	Calculated Property
Cp,gas	971.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034280; 0.0004524]	Pa×s	[324.97; 591.60]	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			-1.01692e+01
Coefficient B			1.46022e+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.			324.97
Temperature range, max.			591.60
η	0.0034280	Pa×s	324.97	Calculated Property
η	0.0023551	Pa×s	354.60	Calculated Property
η	0.0017144	Pa×s	384.22	Calculated Property
η	0.0013060	Pa×s	413.85	Calculated Property
η	0.0010318	Pa×s	443.47	Calculated Property
η	0.0008395	Pa×s	473.10	Calculated Property
η	0.0006999	Pa×s	502.73	Calculated Property
η	0.0005954	Pa×s	532.35	Calculated Property
η	0.0005153	Pa×s	561.98	Calculated Property
η	0.0004524	Pa×s	591.60	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 2-decyloctahydro-.

Sources

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

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