Chemical Properties of Acenaphthylene, dodecahydro-5-pentadecyl- (CAS 55282-69-4)

InChI

InChI=1S/C27H50/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/h23-27H,2-22H2,1H3

InChI Key

JSWHXZRXGIVGRL-UHFFFAOYSA-N

Formula

C27H50

SMILES

CCCCCCCCCCCCCCCC1CCC2CCC3CCCC1C32

Molecular Weight¹

374.69

CAS

55282-69-4

Other Names

• 5-n-Pentadecyl-(decahydroacenaphthylene)
• 5-n-Pentadecyl-(dodecahydroacenaphthene)
• 5-n-Pentadecyltricyclo(6.3.1.0(4,12))dodecane
• 5-Pentadecyldodecahydroacenaphthalene

• 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).
• 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 Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[497.78; 1370.15]	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			-1.75866e+02
Coefficient B			2.93972e+00
Coefficient C			-1.85560e-03
Coefficient D			4.61900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	497.78	J/mol×K	273.00	Calculated Property
Cp,gas	652.35	J/mol×K	353.78	Calculated Property
Cp,gas	789.10	J/mol×K	434.56	Calculated Property
Cp,gas	909.49	J/mol×K	515.33	Calculated Property
Cp,gas	1014.99	J/mol×K	596.11	Calculated Property
Cp,gas	1107.05	J/mol×K	676.89	Calculated Property
Cp,gas	1187.14	J/mol×K	757.67	Calculated Property
Cp,gas	1256.71	J/mol×K	838.44	Calculated Property
Cp,gas	1317.23	J/mol×K	919.22	Calculated Property
Cp,gas	1370.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032449; 0.0008142]	Pa×s	[428.83; 725.48]	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			-9.11188e+00
Coefficient B			1.44997e+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.			428.83
Temperature range, max.			725.48
η	0.0032449	Pa×s	428.83	Calculated Property
η	0.0025491	Pa×s	461.79	Calculated Property
η	0.0020680	Pa×s	494.75	Calculated Property
η	0.0017220	Pa×s	527.71	Calculated Property
η	0.0014652	Pa×s	560.68	Calculated Property
η	0.0012692	Pa×s	593.64	Calculated Property
η	0.0011162	Pa×s	626.60	Calculated Property
η	0.0009943	Pa×s	659.56	Calculated Property
η	0.0008955	Pa×s	692.52	Calculated Property
η	0.0008142	Pa×s	725.48	Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthylene, dodecahydro-5-pentadecyl-.

Sources

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

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