Chemical Properties of Tricyclo[3.3.1.13,7]decane, 2-nitro-

InChI

InChI=1S/C10H15NO2/c12-11(13)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2

InChI Key

ZFSCSQSQXFIKKH-UHFFFAOYSA-N

Formula

C10H15NO2

SMILES

O=[N+]([O-])C1C2CC3CC(C2)CC1C3

Molecular Weight¹

181.24

Other Names

• 2-Nitroadamantane

• Δ_cH°_solid : Standard solid 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°_solid : Solid 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_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation 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, Enthalpy of vaporization at standard conditions, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.10; 535.78]	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			-1.44680e+02
Coefficient B			1.44326e+00
Coefficient C			-1.10200e-03
Coefficient D			3.39200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.10	J/mol×K	273.00	Calculated Property
Cp,gas	243.01	J/mol×K	353.78	Calculated Property
Cp,gas	302.23	J/mol×K	434.56	Calculated Property
Cp,gas	352.85	J/mol×K	515.33	Calculated Property
Cp,gas	395.92	J/mol×K	596.11	Calculated Property
Cp,gas	432.53	J/mol×K	676.89	Calculated Property
Cp,gas	463.75	J/mol×K	757.67	Calculated Property
Cp,gas	490.65	J/mol×K	838.44	Calculated Property
Cp,gas	514.30	J/mol×K	919.22	Calculated Property
Cp,gas	535.78	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.13,7]decane, 2-nitro-.

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.
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