Chemical Properties of Bicyclo[4.4.1]undeca-1,3,5,8-tetralene (CAS 6074-99-3)

InChI

InChI=1S/C11H12/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8,10-11H,9H2

InChI Key

ZVYFTKULEILVHY-UHFFFAOYSA-N

Formula

C11H12

SMILES

C1=CC2C=CC=CC(C=C1)C2

Molecular Weight¹

144.21

CAS

6074-99-3

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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	[268.78; 364.16]	J/mol×K	[482.55; 719.69]
Cp,gas	268.78	J/mol×K	482.55	Joback Calculated Property
Cp,gas	287.89	J/mol×K	522.07	Joback Calculated Property
Cp,gas	305.63	J/mol×K	561.60	Joback Calculated Property
Cp,gas	322.05	J/mol×K	601.12	Joback Calculated Property
Cp,gas	337.24	J/mol×K	640.64	Joback Calculated Property
Cp,gas	351.25	J/mol×K	680.16	Joback Calculated Property
Cp,gas	364.16	J/mol×K	719.69	Joback Calculated Property
η	[0.0003116; 0.0027522]	Pa×s	[235.05; 482.55]
η	0.0027522	Pa×s	235.05	Joback Calculated Property
η	0.0014598	Pa×s	276.30	Joback Calculated Property
η	0.0009129	Pa×s	317.55	Joback Calculated Property
η	0.0006360	Pa×s	358.80	Joback Calculated Property
η	0.0004774	Pa×s	400.05	Joback Calculated Property
η	0.0003781	Pa×s	441.30	Joback Calculated Property
η	0.0003116	Pa×s	482.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.4.1]undeca-1,3,5,8-tetralene.

Sources

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

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