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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1258.80; 1391.91]	J/mol×K	[841.05; 1036.41]
Cp,gas	1258.80	J/mol×K	841.05	Joback Calculated Property
Cp,gas	1284.08	J/mol×K	873.61	Joback Calculated Property
Cp,gas	1308.00	J/mol×K	906.17	Joback Calculated Property
Cp,gas	1330.65	J/mol×K	938.73	Joback Calculated Property
Cp,gas	1352.12	J/mol×K	971.29	Joback Calculated Property
Cp,gas	1372.51	J/mol×K	1003.85	Joback Calculated Property
Cp,gas	1391.91	J/mol×K	1036.41	Joback Calculated Property
η	[0.0006187; 0.0032449]	Pa×s	[428.83; 841.05]
η	0.0032449	Pa×s	428.83	Joback Calculated Property
η	0.0020344	Pa×s	497.53	Joback Calculated Property
η	0.0014284	Pa×s	566.24	Joback Calculated Property
η	0.0010828	Pa×s	634.94	Joback Calculated Property
η	0.0008663	Pa×s	703.64	Joback Calculated Property
η	0.0007212	Pa×s	772.35	Joback Calculated Property
η	0.0006187	Pa×s	841.05	Joback Calculated Property
ΔvapH	98.10	kJ/mol	520.00	NIST

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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