Chemical Properties of cis-Bicyclo[5.2.0]nonane

InChI

InChI=1S/C9H16/c1-2-4-8-6-7-9(8)5-3-1/h8-9H,1-7H2/t8-,9+

InChI Key

TWONWILUDBHKQU-DTORHVGOSA-N

Formula

C9H16

SMILES

C1CCC2CCC2CC1

Molecular Weight¹

124.22

• 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	[134.84; 448.46]	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			-1.21140e+02
Coefficient B			1.13180e+00
Coefficient C			-7.67000e-04
Coefficient D			2.04800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	134.84	J/mol×K	273.00	Calculated Property
Cp,gas	192.34	J/mol×K	353.78	Calculated Property
Cp,gas	242.66	J/mol×K	434.56	Calculated Property
Cp,gas	286.45	J/mol×K	515.33	Calculated Property
Cp,gas	324.37	J/mol×K	596.11	Calculated Property
Cp,gas	357.06	J/mol×K	676.89	Calculated Property
Cp,gas	385.16	J/mol×K	757.67	Calculated Property
Cp,gas	409.33	J/mol×K	838.44	Calculated Property
Cp,gas	430.22	J/mol×K	919.22	Calculated Property
Cp,gas	448.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026731; 0.0004201]	Pa×s	[216.51; 453.73]	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			-9.46389e+00
Coefficient B			7.66310e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			216.51
Temperature range, max.			453.73
η	0.0026731	Pa×s	216.51	Calculated Property
η	0.0018205	Pa×s	242.87	Calculated Property
η	0.0013367	Pa×s	269.23	Calculated Property
η	0.0010371	Pa×s	295.58	Calculated Property
η	0.0008387	Pa×s	321.94	Calculated Property
η	0.0007005	Pa×s	348.30	Calculated Property
η	0.0006000	Pa×s	374.66	Calculated Property
η	0.0005246	Pa×s	401.01	Calculated Property
η	0.0004662	Pa×s	427.37	Calculated Property
η	0.0004201	Pa×s	453.73	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[5.2.0]nonane.

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.
These property values are available through the Cheméo API. A free account gives you an access key.