Chemical Properties of 1H-Indene, 2-decyloctahydro- (CAS 55044-34-3)

InChI

InChI=1S/C19H36/c1-2-3-4-5-6-7-8-9-12-17-15-18-13-10-11-14-19(18)16-17/h17-19H,2-16H2,1H3

InChI Key

AFLBFEWFPKHXHU-UHFFFAOYSA-N

Formula

C19H36

SMILES

CCCCCCCCCCC1CC2CCCCC2C1

Molecular Weight¹

264.49

CAS

55044-34-3

Other Names

• Bicyclo[4.3.0]nonane, 8-decyl-
• 8-decylbicyclo[4.3.0]nonane

• 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	[766.91; 894.21]	J/mol×K	[655.74; 844.89]
Cp,gas	766.91	J/mol×K	655.74	Joback Calculated Property
Cp,gas	791.15	J/mol×K	687.27	Joback Calculated Property
Cp,gas	814.11	J/mol×K	718.79	Joback Calculated Property
Cp,gas	835.84	J/mol×K	750.32	Joback Calculated Property
Cp,gas	856.40	J/mol×K	781.84	Joback Calculated Property
Cp,gas	875.84	J/mol×K	813.37	Joback Calculated Property
Cp,gas	894.21	J/mol×K	844.89	Joback Calculated Property
η	[0.0003554; 0.0034280]	Pa×s	[324.97; 655.74]
η	0.0034280	Pa×s	324.97	Joback Calculated Property
η	0.0017865	Pa×s	380.10	Joback Calculated Property
η	0.0010982	Pa×s	435.23	Joback Calculated Property
η	0.0007531	Pa×s	490.36	Joback Calculated Property
η	0.0005574	Pa×s	545.48	Joback Calculated Property
η	0.0004360	Pa×s	600.61	Joback Calculated Property
η	0.0003554	Pa×s	655.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 2-decyloctahydro-.

Sources

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

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