Chemical Properties of Formamide, N-cyclohexyl- (CAS 766-93-8)

InChI

InChI=1S/C7H13NO/c9-6-8-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,8,9)

InChI Key

SWGXDLRCJNEEGZ-UHFFFAOYSA-N

Formula

C7H13NO

SMILES

O=CNC1CCCCC1

Molecular Weight¹

127.18

CAS

766-93-8

Other Names

• Cyclohexylformamide
• Formamidocyclohexane
• N-Cyclohexylformamide

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[243.63; 323.20]	J/mol×K	[477.94; 690.40]
Cp,gas	243.63	J/mol×K	477.94	Joback Calculated Property
Cp,gas	258.95	J/mol×K	513.35	Joback Calculated Property
Cp,gas	273.41	J/mol×K	548.76	Joback Calculated Property
Cp,gas	287.04	J/mol×K	584.17	Joback Calculated Property
Cp,gas	299.87	J/mol×K	619.58	Joback Calculated Property
Cp,gas	311.91	J/mol×K	654.99	Joback Calculated Property
Cp,gas	323.20	J/mol×K	690.40	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[386.20; 418.50]	K	[2.00; 93.30]
Tboilr	418.50 ± 0.50	K	2.00	NIST
Tboilr	386.20	K	93.30	NIST

Similar Compounds

Find more compounds similar to Formamide, N-cyclohexyl-.

Sources

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

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