Chemical Properties of Bicyclononyl-3,3'-diene

InChI

InChI=1S/C18H30/c1-2-6-10-14-17(13-9-5-1)18-15-11-7-3-4-8-12-16-18/h5,7,9,11,17-18H,1-4,6,8,10,12-16H2/b9-5+,11-7+

InChI Key

LALRZPDDBKPQRU-TWHYHQCRSA-N

Formula

C18H30

SMILES

C1=CCC(C2CC=CCCCCC2)CCCCC1

Molecular Weight¹

246.43

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[268.79; 866.19]	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			-1.59850e+02
Coefficient B			1.78840e+00
Coefficient C			-8.13560e-04
Coefficient D			5.12000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.79	J/mol×K	273.00	Calculated Property
Cp,gas	373.29	J/mol×K	353.78	Calculated Property
Cp,gas	467.88	J/mol×K	434.56	Calculated Property
Cp,gas	552.72	J/mol×K	515.33	Calculated Property
Cp,gas	627.98	J/mol×K	596.11	Calculated Property
Cp,gas	693.82	J/mol×K	676.89	Calculated Property
Cp,gas	750.40	J/mol×K	757.67	Calculated Property
Cp,gas	797.88	J/mol×K	838.44	Calculated Property
Cp,gas	836.42	J/mol×K	919.22	Calculated Property
Cp,gas	866.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0190268; 0.0000288]	Pa×s	[287.78; 652.48]	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			-1.55769e+01
Coefficient B			3.34256e+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.			287.78
Temperature range, max.			652.48
η	0.0190268	Pa×s	287.78	Calculated Property
η	0.0045367	Pa×s	328.30	Calculated Property
η	0.0014823	Pa×s	368.83	Calculated Property
η	0.0006044	Pa×s	409.35	Calculated Property
η	0.0002896	Pa×s	449.87	Calculated Property
η	0.0001568	Pa×s	490.39	Calculated Property
η	0.0000932	Pa×s	530.92	Calculated Property
η	0.0000596	Pa×s	571.44	Calculated Property
η	0.0000405	Pa×s	611.96	Calculated Property
η	0.0000288	Pa×s	652.48	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.