Chemical Properties of Tetracyclo[6.1.0.02,4.05,7]nonane(1α,2α,4α,5β,7β,8α)-

InChI

InChI=1S/C9H12/c1-4-5(1)7-3-9(7)8-2-6(4)8/h4-9H,1-3H2

InChI Key

KSRIBXUCAQAWHL-UHFFFAOYSA-N

Formula

C9H12

SMILES

C1C2C3CC3C3CC3C12

Molecular Weight¹

120.19

Other Names

• Tetracyclo[6.1.0.0

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[215.86; 305.94]	J/mol×K	[410.13; 609.46]
Cp,gas	215.86	J/mol×K	410.13	Joback Calculated Property
Cp,gas	234.21	J/mol×K	443.35	Joback Calculated Property
Cp,gas	251.07	J/mol×K	476.57	Joback Calculated Property
Cp,gas	266.56	J/mol×K	509.80	Joback Calculated Property
Cp,gas	280.79	J/mol×K	543.02	Joback Calculated Property
Cp,gas	293.88	J/mol×K	576.24	Joback Calculated Property
Cp,gas	305.94	J/mol×K	609.46	Joback Calculated Property
η	[0.0001232; 0.0018785]	Pa×s	[265.03; 410.13]
η	0.0001232	Pa×s	265.03	Joback Calculated Property
η	0.0002345	Pa×s	289.21	Joback Calculated Property
η	0.0004043	Pa×s	313.40	Joback Calculated Property
η	0.0006447	Pa×s	337.58	Joback Calculated Property
η	0.0009657	Pa×s	361.76	Joback Calculated Property
η	0.0013753	Pa×s	385.95	Joback Calculated Property
η	0.0018785	Pa×s	410.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[6.1.0.02,4.05,7]nonane(1α,2α,4α,5β,7β,8α)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.