Chemical Properties of trans-Bicyclo[10.1.0]tridecane

InChI

InChI=1S/C13H24/c1-2-4-6-8-10-13-11-12(13)9-7-5-3-1/h12-13H,1-11H2/t12-,13-/m1/s1

InChI Key

AVLHSKUBJLLTQD-CHWSQXEVSA-N

Formula

C13H24

SMILES

C1CCCCCC2CC2CCCC1

Molecular Weight¹

180.33

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[200.13; 661.94]	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			-1.45260e+02
Coefficient B			1.47340e+00
Coefficient C			-7.99000e-04
Coefficient D			1.32800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.13	J/mol×K	273.00	Calculated Property
Cp,gas	281.87	J/mol×K	353.78	Calculated Property
Cp,gas	355.03	J/mol×K	434.56	Calculated Property
Cp,gas	420.02	J/mol×K	515.33	Calculated Property
Cp,gas	477.26	J/mol×K	596.11	Calculated Property
Cp,gas	527.17	J/mol×K	676.89	Calculated Property
Cp,gas	570.17	J/mol×K	757.67	Calculated Property
Cp,gas	606.69	J/mol×K	838.44	Calculated Property
Cp,gas	637.14	J/mol×K	919.22	Calculated Property
Cp,gas	661.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0147410; 0.0001819]	Pa×s	[247.51; 543.80]	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			-1.22832e+01
Coefficient B			1.99643e+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.			247.51
Temperature range, max.			543.80
η	0.0147410	Pa×s	247.51	Calculated Property
η	0.0057185	Pa×s	280.43	Calculated Property
η	0.0027068	Pa×s	313.35	Calculated Property
η	0.0014770	Pa×s	346.27	Calculated Property
η	0.0008954	Pa×s	379.20	Calculated Property
η	0.0005880	Pa×s	412.12	Calculated Property
η	0.0004109	Pa×s	445.04	Calculated Property
η	0.0003017	Pa×s	477.96	Calculated Property
η	0.0002305	Pa×s	510.88	Calculated Property
η	0.0001819	Pa×s	543.80	Calculated Property

Similar Compounds

Find more compounds similar to trans-Bicyclo[10.1.0]tridecane.

Sources

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

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