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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

• Cheméo Relay (1.0)
• 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.