Chemical Properties of 1-(Nitromethyl)cyclopentene (CAS 2562-42-7)

InChI

InChI=1S/C6H9NO2/c8-7(9)5-6-3-1-2-4-6/h3H,1-2,4-5H2

InChI Key

RURSHZDZIHCFLS-UHFFFAOYSA-N

Formula

C6H9NO2

SMILES

O=[N+]([O-])CC1=CCCC1

Molecular Weight¹

127.14

CAS

2562-42-7

• 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	[215.45; 277.15]	J/mol×K	[512.61; 751.82]
Cp,gas	215.45	J/mol×K	512.61	Joback Calculated Property
Cp,gas	227.75	J/mol×K	552.48	Joback Calculated Property
Cp,gas	239.18	J/mol×K	592.35	Joback Calculated Property
Cp,gas	249.78	J/mol×K	632.22	Joback Calculated Property
Cp,gas	259.61	J/mol×K	672.08	Joback Calculated Property
Cp,gas	268.72	J/mol×K	711.95	Joback Calculated Property
Cp,gas	277.15	J/mol×K	751.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Nitromethyl)cyclopentene.

Sources

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

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