Chemical Properties of 9-Octadecenamide, (z)-

InChI

InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-

InChI Key

FATBGEAMYMYZAF-KTKRTIGZSA-N

Formula

C18H35NO

SMILES

CCCCCCCC/C=C\CCCCCCCC(N)=O

Molecular Weight¹

281.48

Other Names

• Adogen 73
• Oleamide
• Oleic acid amide
• Oleyl amide
• Slip-eze
• Armoslip CP
• Crodamide O
• Crodamide OR
• Amide O
• Diamide O 200
• Diamid O 200
• (Z)-9-Octadecenamide
• Armid O
• cis-9,10-Octadecenoamide
• Kemamide O
• Petrac Slip-Eze
• Unislip 1759
• 9-Octadecenamide, cis-
• 9-Octadecenamide, (9Z)-

• 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.
• I_p : 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	0.9263		Relay (1.0) Calculated Property
ΔfG°	118.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-541.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.37	kJ/mol	Joback Calculated Property
ΔvapH°	109.08	kJ/mol	Relay (1.0) Calculated Property
IE	9.19	eV	Relay (1.0) Calculated Property
log10WS	-5.81		Relay (1.0) Calculated Property
logPoct/wat	5.509		Crippen Calculated Property
McVol	271.730	ml/mol	McGowan Calculated Property
Pc	1299.53	kPa	Joback Calculated Property
Inp	[2375.00; 2397.00]
Inp	2375.00		NIST
Inp	2397.00		NIST
Ip	[3265.00; 3265.00]
Ip	3265.00		NIST
Ip	3265.00		NIST
Tboil	596.77	K	Relay (1.0) Calculated Property
Tc	812.93	K	Relay (1.0) Calculated Property
Tfus	349.05 ± 0.30	K	NIST
Vc	1.022	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.62; 942.37]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.38060e+01
Coefficient B			1.76772e+00
Coefficient C			-1.06390e-03
Coefficient D			2.52360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	394.62	J/mol×K	273.00	Calculated Property
Cp,gas	489.59	J/mol×K	353.78	Calculated Property
Cp,gas	574.17	J/mol×K	434.56	Calculated Property
Cp,gas	649.16	J/mol×K	515.33	Calculated Property
Cp,gas	715.35	J/mol×K	596.11	Calculated Property
Cp,gas	773.55	J/mol×K	676.89	Calculated Property
Cp,gas	824.56	J/mol×K	757.67	Calculated Property
Cp,gas	869.16	J/mol×K	838.44	Calculated Property
Cp,gas	908.17	J/mol×K	919.22	Calculated Property
Cp,gas	942.37	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 9-Octadecenamide, (z)-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.