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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.50; 652.71]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.35730e+02
Coefficient B			1.44680e+00
Coefficient C			-7.81560e-04
Coefficient D			1.23200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.50	J/mol×K	273.00	Calculated Property
Cp,gas	283.75	J/mol×K	353.78	Calculated Property
Cp,gas	355.51	J/mol×K	434.56	Calculated Property
Cp,gas	419.16	J/mol×K	515.33	Calculated Property
Cp,gas	475.09	J/mol×K	596.11	Calculated Property
Cp,gas	523.71	J/mol×K	676.89	Calculated Property
Cp,gas	565.39	J/mol×K	757.67	Calculated Property
Cp,gas	600.52	J/mol×K	838.44	Calculated Property
Cp,gas	629.50	J/mol×K	919.22	Calculated Property
Cp,gas	652.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0120754; 0.0001333]	Pa×s	[256.78; 567.85]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.26432e+01
Coefficient B			2.11244e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			256.78
Temperature range, max.			567.85
η	0.0120754	Pa×s	256.78	Calculated Property
η	0.0045504	Pa×s	291.34	Calculated Property
η	0.0021091	Pa×s	325.91	Calculated Property
η	0.0011329	Pa×s	360.47	Calculated Property
η	0.0006784	Pa×s	395.03	Calculated Property
η	0.0004412	Pa×s	429.60	Calculated Property
η	0.0003059	Pa×s	464.16	Calculated Property
η	0.0002232	Pa×s	498.72	Calculated Property
η	0.0001696	Pa×s	533.28	Calculated Property
η	0.0001333	Pa×s	567.85	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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.