Chemical Properties of Acenaphthylene, 1,2-dihydro-5-pentadecyl-

InChI

InChI=1S/C27H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-19-20-25-22-21-24-17-15-18-26(23)27(24)25/h15,17-20H,2-14,16,21-22H2,1H3

InChI Key

BTWSHSRQUSIAIC-UHFFFAOYSA-N

Formula

C27H40

SMILES

CCCCCCCCCCCCCCCc1ccc2c3c(cccc13)CC2

Molecular Weight¹

364.62

Other Names

• 5-Pentadecylacenaphthene

• ω : Acentric Factor.
• 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 a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• 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 Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[466.84; 1165.15]	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			-9.51660e+01
Coefficient B			2.49472e+00
Coefficient C			-1.73380e-03
Coefficient D			4.99400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	466.84	J/mol×K	273.00	Calculated Property
Cp,gas	592.52	J/mol×K	353.78	Calculated Property
Cp,gas	702.50	J/mol×K	434.56	Calculated Property
Cp,gas	798.35	J/mol×K	515.33	Calculated Property
Cp,gas	881.65	J/mol×K	596.11	Calculated Property
Cp,gas	953.97	J/mol×K	676.89	Calculated Property
Cp,gas	1016.91	J/mol×K	757.67	Calculated Property
Cp,gas	1072.03	J/mol×K	838.44	Calculated Property
Cp,gas	1120.92	J/mol×K	919.22	Calculated Property
Cp,gas	1165.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013993; 0.0004118]	Pa×s	[516.43; 763.28]	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			-1.03542e+01
Coefficient B			1.95332e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			516.43
Temperature range, max.			763.28
η	0.0013993	Pa×s	516.43	Calculated Property
η	0.0011563	Pa×s	543.86	Calculated Property
η	0.0009731	Pa×s	571.29	Calculated Property
η	0.0008320	Pa×s	598.71	Calculated Property
η	0.0007212	Pa×s	626.14	Calculated Property
η	0.0006327	Pa×s	653.57	Calculated Property
η	0.0005610	Pa×s	681.00	Calculated Property
η	0.0005020	Pa×s	708.42	Calculated Property
η	0.0004530	Pa×s	735.85	Calculated Property
η	0.0004118	Pa×s	763.28	Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthylene, 1,2-dihydro-5-pentadecyl-.

Sources

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

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