Chemical Properties of Trispiro[2.0.2.0.2.0]nonane

InChI

InChI=1S/C9H12/c1-2-7(1)8(3-4-8)9(7)5-6-9/h1-6H2

InChI Key

HAIZYAZVYQEJME-UHFFFAOYSA-N

Formula

C9H12

SMILES

C1CC12C1(CC1)C21CC1

Molecular Weight¹

120.19

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[218.86; 297.05]	J/mol×K	[424.86; 654.85]
Cp,gas	218.86	J/mol×K	424.86	Joback Calculated Property
Cp,gas	237.89	J/mol×K	463.19	Joback Calculated Property
Cp,gas	253.85	J/mol×K	501.52	Joback Calculated Property
Cp,gas	267.23	J/mol×K	539.86	Joback Calculated Property
Cp,gas	278.55	J/mol×K	578.19	Joback Calculated Property
Cp,gas	288.32	J/mol×K	616.52	Joback Calculated Property
Cp,gas	297.05	J/mol×K	654.85	Joback Calculated Property
ΔfusH	14.14	kJ/mol	312.10	NIST
ΔvapH	[42.10; 59.20]	kJ/mol	[290.50; 303.00]
ΔvapH	59.20 ± 0.50	kJ/mol	290.50	NIST
ΔvapH	42.10 ± 0.60	kJ/mol	303.00	NIST

Similar Compounds

Find more compounds similar to Trispiro[2.0.2.0.2.0]nonane.

Sources

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