Chemical Properties of Bicyclononyl

InChI

InChI=1S/C18H34/c1-2-6-10-14-17(13-9-5-1)18-15-11-7-3-4-8-12-16-18/h17-18H,1-16H2

InChI Key

UVCMYJYTEVWUCV-UHFFFAOYSA-N

Formula

C18H34

SMILES

C1CCCCC(C2CCCCCCCC2)CCC1

Molecular Weight¹

250.46

• 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	[281.74; 928.79]	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			-1.75410e+02
Coefficient B			1.90040e+00
Coefficient C			-8.39000e-04
Coefficient D			4.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	281.74	J/mol×K	273.00	Calculated Property
Cp,gas	393.80	J/mol×K	353.78	Calculated Property
Cp,gas	495.50	J/mol×K	434.56	Calculated Property
Cp,gas	586.97	J/mol×K	515.33	Calculated Property
Cp,gas	668.37	J/mol×K	596.11	Calculated Property
Cp,gas	739.81	J/mol×K	676.89	Calculated Property
Cp,gas	801.44	J/mol×K	757.67	Calculated Property
Cp,gas	853.39	J/mol×K	838.44	Calculated Property
Cp,gas	895.79	J/mol×K	919.22	Calculated Property
Cp,gas	928.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0273521; 0.0000273]	Pa×s	[286.26; 650.21]	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			-1.59447e+01
Coefficient B			3.53408e+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.			286.26
Temperature range, max.			650.21
η	0.0273521	Pa×s	286.26	Calculated Property
η	0.0059338	Pa×s	326.70	Calculated Property
η	0.0018025	Pa×s	367.14	Calculated Property
η	0.0006936	Pa×s	407.58	Calculated Property
η	0.0003171	Pa×s	448.01	Calculated Property
η	0.0001650	Pa×s	488.45	Calculated Property
η	0.0000949	Pa×s	528.89	Calculated Property
η	0.0000590	Pa×s	569.33	Calculated Property
η	0.0000391	Pa×s	609.77	Calculated Property
η	0.0000273	Pa×s	650.21	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclononyl.

Sources

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

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