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

• 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).
• I_np : Non-polar retention indices.
• 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	[454.90; 589.26]	J/mol×K	[565.68; 810.92]
Cp,gas	454.90	J/mol×K	565.68	Joback Calculated Property
Cp,gas	481.78	J/mol×K	606.55	Joback Calculated Property
Cp,gas	506.80	J/mol×K	647.43	Joback Calculated Property
Cp,gas	530.01	J/mol×K	688.30	Joback Calculated Property
Cp,gas	551.45	J/mol×K	729.18	Joback Calculated Property
Cp,gas	571.19	J/mol×K	770.05	Joback Calculated Property
Cp,gas	589.26	J/mol×K	810.92	Joback Calculated Property
η	[0.0001352; 0.0120754]	Pa×s	[256.78; 565.68]
η	0.0120754	Pa×s	256.78	Joback Calculated Property
η	0.0030564	Pa×s	308.26	Joback Calculated Property
η	0.0011463	Pa×s	359.75	Joback Calculated Property
η	0.0005496	Pa×s	411.23	Joback Calculated Property
η	0.0003103	Pa×s	462.71	Joback Calculated Property
η	0.0001965	Pa×s	514.20	Joback Calculated Property
η	0.0001352	Pa×s	565.68	Joback Calculated Property

Similar Compounds

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

Sources

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

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