Chemical Properties of cis-1-Chloro-9-octadecene (CAS 16507-61-2)

InChI

InChI=1S/C18H35Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-18H2,1H3/b10-9-

InChI Key

IFABLCIRROMTAN-KTKRTIGZSA-N

Formula

C18H35Cl

SMILES

CCCCCCCCC=CCCCCCCCCCl

Molecular Weight¹

286.92

CAS

16507-61-2

Other Names

• 9-Octadecene, 1-chloro-, (9Z)-
• Oleyl Chloride
• 1-chloro-9-octadecene

• ω : Acentric Factor.
• 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).
• 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_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	0.7602		Relay (1.0) Calculated Property
ΔfG°	168.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-387.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	46.77	kJ/mol	Joback Calculated Property
ΔvapH°	98.26	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-7.72		Relay (1.0) Calculated Property
logPoct/wat	7.263		Crippen Calculated Property
McVol	272.420	ml/mol	McGowan Calculated Property
Pc	1164.04	kPa	Joback Calculated Property
Ip	[2241.00; 2241.00]
Ip	2241.00		NIST
Ip	2241.00		NIST
Tboil	579.71	K	Relay (1.0) Calculated Property
Tc	771.22	K	Relay (1.0) Calculated Property
Tfus	280.29	K	Relay (1.0) Calculated Property
Vc	1.048	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[386.73; 925.66]	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			-1.47650e+01
Coefficient B			1.74062e+00
Coefficient C			-1.05960e-03
Coefficient D			2.59400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	386.73	J/mol×K	273.00	Calculated Property
Cp,gas	479.90	J/mol×K	353.78	Calculated Property
Cp,gas	562.82	J/mol×K	434.56	Calculated Property
Cp,gas	636.34	J/mol×K	515.33	Calculated Property
Cp,gas	701.26	J/mol×K	596.11	Calculated Property
Cp,gas	758.40	J/mol×K	676.89	Calculated Property
Cp,gas	808.60	J/mol×K	757.67	Calculated Property
Cp,gas	852.66	J/mol×K	838.44	Calculated Property
Cp,gas	891.40	J/mol×K	919.22	Calculated Property
Cp,gas	925.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031411; 0.0001504]	Pa×s	[317.46; 575.19]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.25448e+01
Coefficient B			2.15288e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			317.46
Temperature range, max.			575.19
η	0.0031411	Pa×s	317.46	Calculated Property
η	0.0017922	Pa×s	346.10	Calculated Property
η	0.0011141	Pa×s	374.73	Calculated Property
η	0.0007410	Pa×s	403.37	Calculated Property
η	0.0005202	Pa×s	432.01	Calculated Property
η	0.0003816	Pa×s	460.65	Calculated Property
η	0.0002903	Pa×s	489.28	Calculated Property
η	0.0002276	Pa×s	517.92	Calculated Property
η	0.0001830	Pa×s	546.56	Calculated Property
η	0.0001504	Pa×s	575.19	Calculated Property

Similar Compounds

Find more compounds similar to cis-1-Chloro-9-octadecene.

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.