Chemical Properties of CIS-BICYCLO[4.3.0]-3-NONENE

InChI

InChI=1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h1-2,8-9H,3-7H2/t8-,9+

InChI Key

UZURTQHPMXADGG-UHFFFAOYSA-N

Formula

C9H14

SMILES

C1=CC[C@H]2CCC[C@H]2C1

Molecular Weight¹

122.21

Other Names

• 2,3,3a,4,7,7a-Hexahydro-1H-indene

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.91; 324.50]	J/mol×K	[430.97; 649.66]
Cp,gas	226.91	J/mol×K	430.97	Joback Calculated Property
Cp,gas	246.04	J/mol×K	467.42	Joback Calculated Property
Cp,gas	263.94	J/mol×K	503.87	Joback Calculated Property
Cp,gas	280.67	J/mol×K	540.32	Joback Calculated Property
Cp,gas	296.31	J/mol×K	576.76	Joback Calculated Property
Cp,gas	310.89	J/mol×K	613.21	Joback Calculated Property
Cp,gas	324.50	J/mol×K	649.66	Joback Calculated Property
η	[0.0004384; 0.0020254]	Pa×s	[217.27; 430.97]
η	0.0020254	Pa×s	217.27	Joback Calculated Property
η	0.0013114	Pa×s	252.89	Joback Calculated Property
η	0.0009453	Pa×s	288.50	Joback Calculated Property
η	0.0007322	Pa×s	324.12	Joback Calculated Property
η	0.0005966	Pa×s	359.74	Joback Calculated Property
η	0.0005044	Pa×s	395.35	Joback Calculated Property
η	0.0004384	Pa×s	430.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to CIS-BICYCLO[4.3.0]-3-NONENE.

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.
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