Chemical Properties of 4a,8a-Ethenonaphthalene, 1,2,3,4,5,8-hexahydro- (CAS 24139-32-0)

InChI

InChI=1S/C12H16/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,9-10H,3-8H2

InChI Key

CZKPIMSROUSLTQ-UHFFFAOYSA-N

Formula

C12H16

SMILES

C1=CCC23C=CC2(C1)CCCC3

Molecular Weight¹

160.26

CAS

24139-32-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[334.36; 435.61]	J/mol×K	[510.46; 760.27]
Cp,gas	334.36	J/mol×K	510.46	Joback Calculated Property
Cp,gas	355.33	J/mol×K	552.10	Joback Calculated Property
Cp,gas	374.10	J/mol×K	593.73	Joback Calculated Property
Cp,gas	391.10	J/mol×K	635.37	Joback Calculated Property
Cp,gas	406.73	J/mol×K	677.00	Joback Calculated Property
Cp,gas	421.43	J/mol×K	718.64	Joback Calculated Property
Cp,gas	435.61	J/mol×K	760.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4a,8a-Ethenonaphthalene, 1,2,3,4,5,8-hexahydro-.

Sources

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

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