Chemical Properties of Pentane, 2,4-dimethyl-2-nitro- (CAS 597-45-5)

InChI

InChI=1S/C7H15NO2/c1-6(2)5-7(3,4)8(9)10/h6H,5H2,1-4H3

InChI Key

JOTFJIBCIJGTAS-UHFFFAOYSA-N

Formula

C7H15NO2

SMILES

CC(C)CC(C)(C)[N+](=O)[O-]

Molecular Weight¹

145.20

CAS

597-45-5

• 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_fusH° : Enthalpy of fusion at standard conditions (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	[296.81; 369.53]	J/mol×K	[507.73; 724.36]
Cp,gas	296.81	J/mol×K	507.73	Joback Calculated Property
Cp,gas	311.02	J/mol×K	543.84	Joback Calculated Property
Cp,gas	324.33	J/mol×K	579.94	Joback Calculated Property
Cp,gas	336.79	J/mol×K	616.05	Joback Calculated Property
Cp,gas	348.45	J/mol×K	652.15	Joback Calculated Property
Cp,gas	359.35	J/mol×K	688.26	Joback Calculated Property
Cp,gas	369.53	J/mol×K	724.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 2,4-dimethyl-2-nitro-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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