Chemical Properties of 1-(Nitromethyl)cyclohexene (CAS 5330-61-0)

InChI

InChI=1S/C7H11NO2/c9-8(10)6-7-4-2-1-3-5-7/h4H,1-3,5-6H2

InChI Key

KEELANLBFIOZSH-UHFFFAOYSA-N

Formula

C7H11NO2

SMILES

O=[N+]([O-])CC1=CCCCC1

Molecular Weight¹

141.17

CAS

5330-61-0

• 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	[258.83; 330.67]	J/mol×K	[539.76; 783.31]
Cp,gas	258.83	J/mol×K	539.76	Joback Calculated Property
Cp,gas	273.15	J/mol×K	580.35	Joback Calculated Property
Cp,gas	286.47	J/mol×K	620.94	Joback Calculated Property
Cp,gas	298.84	J/mol×K	661.54	Joback Calculated Property
Cp,gas	310.30	J/mol×K	702.13	Joback Calculated Property
Cp,gas	320.90	J/mol×K	742.72	Joback Calculated Property
Cp,gas	330.67	J/mol×K	783.31	Joback Calculated Property

Similar Compounds

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

Sources

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

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