Chemical Properties of 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)- (CAS 55334-74-2)

InChI

InChI=1S/C28H52/c1-3-5-7-9-11-13-16-23(17-14-12-10-8-6-4-2)20-24-21-25-22-28(24)27-19-15-18-26(25)27/h23-28H,3-22H2,1-2H3

InChI Key

ZXUJNRWUNKDQTG-UHFFFAOYSA-N

Formula

C28H52

SMILES

CCCCCCCCC(CCCCCCCC)CC1CC2CC1C1CCCC21

Molecular Weight¹

388.71

CAS

55334-74-2

Other Names

• 9-(5-exo-hexahydro-4,7-methanoindanylmethyl)heptadecane

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1314.51; 1449.44]	J/mol×K	[854.75; 1048.87]
Cp,gas	1314.51	J/mol×K	854.75	Joback Calculated Property
Cp,gas	1339.71	J/mol×K	887.10	Joback Calculated Property
Cp,gas	1363.69	J/mol×K	919.46	Joback Calculated Property
Cp,gas	1386.54	J/mol×K	951.81	Joback Calculated Property
Cp,gas	1408.37	J/mol×K	984.17	Joback Calculated Property
Cp,gas	1429.31	J/mol×K	1016.52	Joback Calculated Property
Cp,gas	1449.44	J/mol×K	1048.87	Joback Calculated Property
η	[0.0010504; 0.0039387]	Pa×s	[432.14; 854.75]
η	0.0039387	Pa×s	432.14	Joback Calculated Property
η	0.0027080	Pa×s	502.57	Joback Calculated Property
η	0.0020415	Pa×s	573.01	Joback Calculated Property
η	0.0016372	Pa×s	643.44	Joback Calculated Property
η	0.0013714	Pa×s	713.88	Joback Calculated Property
η	0.0011859	Pa×s	784.32	Joback Calculated Property
η	0.0010504	Pa×s	854.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-.

Sources

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

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