Chemical Properties of 1,4,5,8-Tetrahydro-1,6-methanonaphthalene (CAS 27714-83-6)

InChI

InChI=1S/C11H14/c1-2-6-11-8-4-3-7-10(11,5-1)9-11/h1-4H,5-9H2

InChI Key

WMBWQQJRLXTDPJ-UHFFFAOYSA-N

Formula

C11H14

SMILES

C1=CCC23CC=CCC2(C1)C3

Molecular Weight¹

146.23

CAS

27714-83-6

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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	[287.95; 379.75]	J/mol×K	[483.31; 728.22]
Cp,gas	287.95	J/mol×K	483.31	Joback Calculated Property
Cp,gas	307.57	J/mol×K	524.13	Joback Calculated Property
Cp,gas	324.92	J/mol×K	564.95	Joback Calculated Property
Cp,gas	340.41	J/mol×K	605.76	Joback Calculated Property
Cp,gas	354.45	J/mol×K	646.58	Joback Calculated Property
Cp,gas	367.43	J/mol×K	687.40	Joback Calculated Property
Cp,gas	379.75	J/mol×K	728.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4,5,8-Tetrahydro-1,6-methanonaphthalene.

Sources

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

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