Chemical Properties of trans-Bicyclo[10.1.0]trideca-4,8-diene

InChI

InChI=1S/C13H20/c1-2-4-6-8-10-13-11-12(13)9-7-5-3-1/h3,5-6,8,12-13H,1-2,4,7,9-11H2/b5-3-,8-6+

InChI Key

GHHBBIQEXATKDO-QFXXITGJSA-N

Formula

C13H20

SMILES

C1=C/CCC2CC2C/C=C/CCC/1

Molecular Weight¹

176.30

Other Names

• (E)-Bicyclo[10.1.0]trideca-4,8-diene

• 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	[187.18; 599.34]	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			-1.29700e+02
Coefficient B			1.36140e+00
Coefficient C			-7.73560e-04
Coefficient D			1.41200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.18	J/mol×K	273.00	Calculated Property
Cp,gas	261.37	J/mol×K	353.78	Calculated Property
Cp,gas	327.41	J/mol×K	434.56	Calculated Property
Cp,gas	385.77	J/mol×K	515.33	Calculated Property
Cp,gas	436.87	J/mol×K	596.11	Calculated Property
Cp,gas	481.18	J/mol×K	676.89	Calculated Property
Cp,gas	519.13	J/mol×K	757.67	Calculated Property
Cp,gas	551.18	J/mol×K	838.44	Calculated Property
Cp,gas	577.77	J/mol×K	919.22	Calculated Property
Cp,gas	599.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0093345; 0.0001811]	Pa×s	[249.03; 546.09]	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			-1.19218e+01
Coefficient B			1.80491e+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.			249.03
Temperature range, max.			546.09
η	0.0093345	Pa×s	249.03	Calculated Property
η	0.0039969	Pa×s	282.04	Calculated Property
η	0.0020443	Pa×s	315.04	Calculated Property
η	0.0011874	Pa×s	348.05	Calculated Property
η	0.0007577	Pa×s	381.06	Calculated Property
η	0.0005194	Pa×s	414.06	Calculated Property
η	0.0003765	Pa×s	447.07	Calculated Property
η	0.0002852	Pa×s	480.08	Calculated Property
η	0.0002240	Pa×s	513.08	Calculated Property
η	0.0001811	Pa×s	546.09	Calculated Property

Similar Compounds

Find more compounds similar to trans-Bicyclo[10.1.0]trideca-4,8-diene.

Sources

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

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