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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1258.64; 1391.77]	J/mol×K	[840.85; 1036.16]
Cp,gas	1258.64	J/mol×K	840.85	Joback Calculated Property
Cp,gas	1283.93	J/mol×K	873.40	Joback Calculated Property
Cp,gas	1307.85	J/mol×K	905.95	Joback Calculated Property
Cp,gas	1330.50	J/mol×K	938.50	Joback Calculated Property
Cp,gas	1351.97	J/mol×K	971.06	Joback Calculated Property
Cp,gas	1372.36	J/mol×K	1003.61	Joback Calculated Property
Cp,gas	1391.77	J/mol×K	1036.16	Joback Calculated Property
η	[0.0006190; 0.0032449]	Pa×s	[428.83; 840.85]
η	0.0032449	Pa×s	428.83	Joback Calculated Property
η	0.0020348	Pa×s	497.50	Joback Calculated Property
η	0.0014289	Pa×s	566.17	Joback Calculated Property
η	0.0010831	Pa×s	634.84	Joback Calculated Property
η	0.0008667	Pa×s	703.51	Joback Calculated Property
η	0.0007215	Pa×s	772.18	Joback Calculated Property
η	0.0006190	Pa×s	840.85	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.