Chemical Properties of Cyclopentane, nitro- (CAS 2562-38-1)

InChI

InChI=1S/C5H9NO2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2

InChI Key

CJSZWOGCKKDSJG-UHFFFAOYSA-N

Formula

C5H9NO2

SMILES

O=[N+]([O-])C1CCCC1

Molecular Weight¹

115.13

CAS

2562-38-1

Other Names

• Nitrocyclopentane

• 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	[191.70; 259.40]	J/mol×K	[480.92; 720.64]
Cp,gas	191.70	J/mol×K	480.92	Joback Calculated Property
Cp,gas	205.13	J/mol×K	520.87	Joback Calculated Property
Cp,gas	217.64	J/mol×K	560.83	Joback Calculated Property
Cp,gas	229.29	J/mol×K	600.78	Joback Calculated Property
Cp,gas	240.10	J/mol×K	640.74	Joback Calculated Property
Cp,gas	250.12	J/mol×K	680.69	Joback Calculated Property
Cp,gas	259.40	J/mol×K	720.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, nitro-.

Sources

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

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