Chemical Properties of 3a,7a-Ethano-1H-indene, hexahydro- (CAS 43043-80-7)

InChI

InChI=1S/C11H18/c1-2-5-11-7-3-6-10(11,4-1)8-9-11/h1-9H2

InChI Key

FVWMSEVAVPABAY-UHFFFAOYSA-N

Formula

C11H18

SMILES

C1CCC23CCCC2(C1)CC3

Molecular Weight¹

150.26

CAS

43043-80-7

• ω : Acentric Factor.
• 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	[320.62; 427.74]	J/mol×K	[484.99; 724.65]
Cp,gas	320.62	J/mol×K	484.99	Joback Calculated Property
Cp,gas	342.94	J/mol×K	524.93	Joback Calculated Property
Cp,gas	362.97	J/mol×K	564.88	Joback Calculated Property
Cp,gas	381.09	J/mol×K	604.82	Joback Calculated Property
Cp,gas	397.67	J/mol×K	644.76	Joback Calculated Property
Cp,gas	413.10	J/mol×K	684.71	Joback Calculated Property
Cp,gas	427.74	J/mol×K	724.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3a,7a-Ethano-1H-indene, hexahydro-.

Sources

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

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