Chemical Properties of Tricyclo[3.3.1.1(3,7)]decane, 2-nitro- (CAS 54564-31-7)

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

181.23

CAS

54564-31-7

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.47; 490.84]	J/mol×K	[595.19; 839.06]
Cp,gas	395.47	J/mol×K	595.19	Joback Calculated Property
Cp,gas	414.67	J/mol×K	635.83	Joback Calculated Property
Cp,gas	432.36	J/mol×K	676.48	Joback Calculated Property
Cp,gas	448.69	J/mol×K	717.12	Joback Calculated Property
Cp,gas	463.79	J/mol×K	757.77	Joback Calculated Property
Cp,gas	477.79	J/mol×K	798.41	Joback Calculated Property
Cp,gas	490.84	J/mol×K	839.06	Joback Calculated Property
ΔfusH	4.23	kJ/mol	452.20	NIST
ΔsubH	58.00 ± 2.30	kJ/mol	349.50	NIST

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.1(3,7)]decane, 2-nitro-.

Sources

• 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.