Chemical Properties of 1-Hexene, 2-chloro- (CAS 10124-73-9)

InChI

InChI=1S/C6H11Cl/c1-3-4-5-6(2)7/h2-5H2,1H3

InChI Key

OQANCOWYULDETR-UHFFFAOYSA-N

Formula

C6H11Cl

SMILES

C=C(Cl)CCCC

Molecular Weight¹

118.61

CAS

10124-73-9

Other Names

• 2-chloro-1-hexene

• 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).
• P_vap : Vapor 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	0.2779		Relay (... Calculated Property
ΔfG°	67.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-80.29	kJ/mol	Relay (... Calculated Property
ΔfusH°	12.90	kJ/mol	Joback Calculated Property
ΔvapH°	33.08	kJ/mol	Relay (... Calculated Property
IE	9.30	eV	Relay (... Calculated Property
log10WS	-3.32		Relay (... Calculated Property
logPoct/wat	2.929		Crippen Calculated Property
McVol	103.340	ml/mol	McGowan Calculated Property
Pc	3142.03	kPa	Joback Calculated Property
Inp	[747.00; 747.00]
Inp	747.00		NIST
Inp	747.00		NIST
Tboil	385.62	K	Relay (... Calculated Property
Tc	558.15	K	Relay (... Calculated Property
Tfus	167.30	K	Relay (... Calculated Property
Vc	0.382	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.07; 225.34]	J/mol×K	[370.67; 550.14]
Cp,gas	172.07	J/mol×K	370.67	Joback Calculated Property
Cp,gas	181.99	J/mol×K	400.58	Joback Calculated Property
Cp,gas	191.47	J/mol×K	430.49	Joback Calculated Property
Cp,gas	200.53	J/mol×K	460.41	Joback Calculated Property
Cp,gas	209.19	J/mol×K	490.32	Joback Calculated Property
Cp,gas	217.45	J/mol×K	520.23	Joback Calculated Property
Cp,gas	225.34	J/mol×K	550.14	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[286.92; 439.85]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.31436e+01
Coefficient B			-3.06514e+03
Coefficient C			-4.85000e+01
Temperature range, min.			286.92
Temperature range, max.			439.85
Pvap	1.33	kPa	286.92	Calculated Property
Pvap	3.14	kPa	303.91	Calculated Property
Pvap	6.63	kPa	320.90	Calculated Property
Pvap	12.83	kPa	337.90	Calculated Property
Pvap	23.09	kPa	354.89	Calculated Property
Pvap	39.06	kPa	371.88	Calculated Property
Pvap	62.70	kPa	388.87	Calculated Property
Pvap	96.22	kPa	405.87	Calculated Property
Pvap	142.01	kPa	422.86	Calculated Property
Pvap	202.64	kPa	439.85	Calculated Property

Similar Compounds

Find more compounds similar to 1-Hexene, 2-chloro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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