Chemical Properties of Bicyclo[4.4.1]undeca-1,3,5-triene (CAS 38795-15-2)

InChI

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

InChI Key

POQPGBIFWKXZAJ-UHFFFAOYSA-N

Formula

C11H14

SMILES

C1=CC=C2CCCCC(=C1)C2

Molecular Weight¹

146.23

CAS

38795-15-2

• 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	[285.58; 378.75]	J/mol×K	[502.69; 740.24]
Cp,gas	285.58	J/mol×K	502.69	Joback Calculated Property
Cp,gas	304.13	J/mol×K	542.28	Joback Calculated Property
Cp,gas	321.38	J/mol×K	581.87	Joback Calculated Property
Cp,gas	337.40	J/mol×K	621.46	Joback Calculated Property
Cp,gas	352.26	J/mol×K	661.06	Joback Calculated Property
Cp,gas	366.02	J/mol×K	700.65	Joback Calculated Property
Cp,gas	378.75	J/mol×K	740.24	Joback Calculated Property
η	[0.0002658; 0.0035581]	Pa×s	[267.81; 502.69]
η	0.0035581	Pa×s	267.81	Joback Calculated Property
η	0.0017526	Pa×s	306.96	Joback Calculated Property
η	0.0010133	Pa×s	346.10	Joback Calculated Property
η	0.0006549	Pa×s	385.25	Joback Calculated Property
η	0.0004587	Pa×s	424.40	Joback Calculated Property
η	0.0003412	Pa×s	463.54	Joback Calculated Property
η	0.0002658	Pa×s	502.69	Joback Calculated Property

Similar Compounds

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

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.