Chemical Properties of 9-Octadecen-1-ol, (Z)- (CAS 143-28-2)

InChI

InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-

InChI Key

ALSTYHKOOCGGFT-KTKRTIGZSA-N

Formula

C18H36O

SMILES

CCCCCCCCC=CCCCCCCCCO

Molecular Weight¹

268.48

CAS

143-28-2

Other Names

• ( Z)-9-octadecenol
• (9Z)-9-Octadecen-1-ol
• (Z)-9-Octadecen-1-ol
• (Z)-octadec-9-enol
• 9-Octadecen-1-ol
• 9-Octadecen-1-ol, (9Z)-
• 9-Octadecen-1-ol, cis-
• Adol 320
• Adol 330
• Adol 34
• Adol 340
• Adol 80
• Adol 85
• Adol 90
• Anjecol 90N
• Anjecol 90NR
• Atalco O
• Cachalot O-1
• Cachalot O-15
• Cachalot O-3
• Cachalot O-8
• Conditioner 1
• Crodacol A.10
• Crodacol-O
• Dermaffine
• Emery 3312
• Emery 3317
• Fancol OA-95
• H.D. eutanol
• HD oleyl alcohol 70/75
• HD oleyl alcohol 80/85
• HD oleyl alcohol 90/95
• HD oleyl alcohol CG
• HD-Echelon 90/95
• HD-Eutanol
• HD-Ocenol 90/95
• HD-Ocenol K
• Lancol
• Lipocol O
• Loxanol 95
• Loxanol M
• Novol
• Ocenol
• Oceol
• Octadec-9-en-1-ol
• Octadec-9-en-1-ol, (Z)-
• Octadec-9Z-enol
• Octadeca-9-cis-en-1-ol
• Oleic alcohol
• Oleo alcohol
• Oleol
• Oleyl alcohol
• Olive alcohol
• Satol
• Sipol O
• Siponol OC
• Unjecol 110
• Unjecol 50
• Unjecol 70
• Unjecol 90
• Unjecol 90N
• Unjecol 90NR
• cis-9-Octadecen-1-ol
• cis-9-Octadecenyl Alcohol
• cis-«DELTA»9-Octadecenol
• cis-«DELTA»9-Octadecenol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• I_np : Non-polar retention indices.
• I : 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

Property	Value	Unit	Source
ΔfG°	44.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-449.86	kJ/mol	Joback Calculated Property
ΔfusH°	46.67	kJ/mol	Joback Calculated Property
ΔvapH°	119.30	kJ/mol	NIST
log10WS	-6.47		Crippen Calculated Property
logPoct/wat	6.016		Crippen Calculated Property
McVol	266.050	ml/mol	McGowan Calculated Property
Pc	1273.69	kPa	Joback Calculated Property
Inp	[2060.00; 2068.80]
Inp	2068.80		NIST
Inp	2060.00		NIST
Inp	2060.00		NIST
Inp	2066.00		NIST
I	2116.00		NIST
Tboil	707.58	K	Joback Calculated Property
Tc	874.01	K	Joback Calculated Property
Tfus	[272.15; 309.00]	K
Tfus	272.15	K	The man...
Tfus	309.00 ± 2.00	K	NIST
Tfus	273.15 ± 3.00	K	NIST
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[785.17; 879.39]	J/mol×K	[707.58; 874.01]
Cp,gas	785.17	J/mol×K	707.58	Joback Calculated Property
Cp,gas	802.67	J/mol×K	735.32	Joback Calculated Property
Cp,gas	819.41	J/mol×K	763.06	Joback Calculated Property
Cp,gas	835.41	J/mol×K	790.79	Joback Calculated Property
Cp,gas	850.72	J/mol×K	818.53	Joback Calculated Property
Cp,gas	865.37	J/mol×K	846.27	Joback Calculated Property
Cp,gas	879.39	J/mol×K	874.01	Joback Calculated Property
η	[0.0000243; 0.0053551]	Pa×s	[348.36; 707.58]
η	0.0053551	Pa×s	348.36	Joback Calculated Property
η	0.0011274	Pa×s	408.23	Joback Calculated Property
η	0.0003536	Pa×s	468.10	Joback Calculated Property
η	0.0001442	Pa×s	527.97	Joback Calculated Property
η	0.0000706	Pa×s	587.84	Joback Calculated Property
η	0.0000395	Pa×s	647.71	Joback Calculated Property
η	0.0000243	Pa×s	707.58	Joback Calculated Property
Pvap	2.00	kPa	480.05	Phase e...
n0	1.46030		293.15	Liquid ...

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[480.00; 480.70]	K	[1.70; 2.00]
Tboilr	480.20	K	1.70	NIST
Tboilr	480.00	K	1.70	NIST
Tboilr	480.70	K	2.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[493.72; 687.67]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.50364e+01
Coefficient B			-5.53733e+03
Coefficient C			-1.18278e+02
Temperature range, min.			493.72
Temperature range, max.			687.67
Pvap	1.33	kPa	493.72	Calculated Property
Pvap	2.97	kPa	515.27	Calculated Property
Pvap	6.09	kPa	536.82	Calculated Property
Pvap	11.64	kPa	558.37	Calculated Property
Pvap	20.94	kPa	579.92	Calculated Property
Pvap	35.75	kPa	601.47	Calculated Property
Pvap	58.31	kPa	623.02	Calculated Property
Pvap	91.38	kPa	644.57	Calculated Property
Pvap	138.22	kPa	666.12	Calculated Property
Pvap	202.64	kPa	687.67	Calculated Property

Similar Compounds

Find more compounds similar to 9-Octadecen-1-ol, (Z)-.

Mixtures

• 9-Octadecen-1-ol, (Z)- + Propanoic acid + Water
• Butanoic acid + 9-Octadecen-1-ol, (Z)- + Water
• 9-Octadecen-1-ol, (Z)- + 2,3-Butanediol + Water

Sources

• Crippen Method
• Crippen Method
• Liquid phase equilibria of (water + propionic acid + oleyl alcohol) ternary system at several temperatures
• Phase equilibria of liquid (water + butyric acid + oleyl alcohol) ternary system
• (Liquid + liquid) phase equilibria for (water + 2,3-butanediol + oleyl alcohol) at T = (300.2, 307.2, and 314.2) K
• The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.