Chemical Properties of Bicycloheptyl-3,3'-diene

InChI

InChI=1S/C14H22/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h1,3,5,7,13-14H,2,4,6,8-12H2

InChI Key

KMYUSDGASPTLGY-UHFFFAOYSA-N

Formula

C14H22

SMILES

C1=CCC(C2CC=CCCC2)CCC1

Molecular Weight¹

190.32

• ω : Acentric Factor.
• 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).
• 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	[455.04; 589.38]	J/mol×K	[565.88; 811.21]
Cp,gas	455.04	J/mol×K	565.88	Joback Calculated Property
Cp,gas	481.92	J/mol×K	606.77	Joback Calculated Property
Cp,gas	506.94	J/mol×K	647.66	Joback Calculated Property
Cp,gas	530.14	J/mol×K	688.55	Joback Calculated Property
Cp,gas	551.58	J/mol×K	729.43	Joback Calculated Property
Cp,gas	571.31	J/mol×K	770.32	Joback Calculated Property
Cp,gas	589.38	J/mol×K	811.21	Joback Calculated Property
η	[0.0001350; 0.0120754]	Pa×s	[256.78; 565.88]
η	0.0120754	Pa×s	256.78	Joback Calculated Property
η	0.0030541	Pa×s	308.30	Joback Calculated Property
η	0.0011450	Pa×s	359.81	Joback Calculated Property
η	0.0005489	Pa×s	411.33	Joback Calculated Property
η	0.0003099	Pa×s	462.85	Joback Calculated Property
η	0.0001962	Pa×s	514.36	Joback Calculated Property
η	0.0001350	Pa×s	565.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicycloheptyl-3,3'-diene.

Sources

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

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