Chemical Properties of 4a,8a-Ethenonaphthalene, 1,2,3,4-tetrahydro- (CAS 24139-33-1)

InChI

InChI=1S/C12H14/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,5-6,9-10H,3-4,7-8H2

InChI Key

PATIUEOBXCLCSQ-UHFFFAOYSA-N

Formula

C12H14

SMILES

C1=CC23C=CC2(C=C1)CCCC3

Molecular Weight¹

158.24

CAS

24139-33-1

• 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	[317.01; 410.59]	J/mol×K	[509.62; 762.15]
Cp,gas	317.01	J/mol×K	509.62	Joback Calculated Property
Cp,gas	336.61	J/mol×K	551.71	Joback Calculated Property
Cp,gas	354.02	J/mol×K	593.80	Joback Calculated Property
Cp,gas	369.69	J/mol×K	635.89	Joback Calculated Property
Cp,gas	384.05	J/mol×K	677.98	Joback Calculated Property
Cp,gas	397.54	J/mol×K	720.06	Joback Calculated Property
Cp,gas	410.59	J/mol×K	762.15	Joback Calculated Property

Similar Compounds

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

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.