Chemical Properties of Propanamide, N-cyclohexyl-2-methyl (CAS 6282-96-8)

InChI

InChI=1S/C10H19NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,11,12)

InChI Key

NPFIXJIFUHTLRP-UHFFFAOYSA-N

Formula

C10H19NO

SMILES

CC(C)C(=O)NC1CCCCC1

Molecular Weight¹

169.26

CAS

6282-96-8

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4641		Relay (1.0) Calculated Property
ΔfG°	15.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-361.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.67	kJ/mol	Joback Calculated Property
ΔvapH°	63.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
log10WS	-2.08		Relay (1.0) Calculated Property
logPoct/wat	2.091		Crippen Calculated Property
McVol	152.450	ml/mol	McGowan Calculated Property
Pc	2802.44	kPa	Joback Calculated Property
Inp	[1392.00; 1392.00]
Inp	1392.00		NIST
Inp	1392.00		NIST
Tboil	511.05	K	Relay (1.0) Calculated Property
Tc	728.37	K	Relay (1.0) Calculated Property
Tfus	312.66	K	Relay (1.0) Calculated Property
Vc	0.547	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[382.73; 478.49]	J/mol×K	[551.35; 763.83]
Cp,gas	382.73	J/mol×K	551.35	Joback Calculated Property
Cp,gas	401.25	J/mol×K	586.76	Joback Calculated Property
Cp,gas	418.71	J/mol×K	622.18	Joback Calculated Property
Cp,gas	435.13	J/mol×K	657.59	Joback Calculated Property
Cp,gas	450.55	J/mol×K	693.01	Joback Calculated Property
Cp,gas	464.99	J/mol×K	728.42	Joback Calculated Property
Cp,gas	478.49	J/mol×K	763.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-cyclohexyl-2-methyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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