Chemical Properties of 1-Hexene, 1-chloro- (CAS 22922-67-4)

InChI

InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+

InChI Key

UZIBPOIXTCIHBH-AATRIKPKSA-N

Formula

C6H11Cl

SMILES

CCCCC=CCl

Molecular Weight¹

118.61

CAS

22922-67-4

Other Names

• 1-chloro-1-hexene

• 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).
• 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
ΔfG°	67.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-65.69	kJ/mol	Joback Calculated Property
ΔfusH°	15.69	kJ/mol	Joback Calculated Property
ΔvapH°	33.29	kJ/mol	Joback Calculated Property
log10WS	-2.84		Crippen Calculated Property
logPoct/wat	2.929		Crippen Calculated Property
McVol	103.340	ml/mol	McGowan Calculated Property
Pc	3159.72	kPa	Joback Calculated Property
Inp	[788.00; 788.00]
Inp	788.00		NIST
Inp	788.00		NIST
Tboil	378.27	K	Joback Calculated Property
Tc	559.67	K	Joback Calculated Property
Tfus	182.22	K	Joback Calculated Property
Vc	0.401	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.44; 225.31]	J/mol×K	[378.27; 559.67]
Cp,gas	171.44	J/mol×K	378.27	Joback Calculated Property
Cp,gas	181.56	J/mol×K	408.50	Joback Calculated Property
Cp,gas	191.20	J/mol×K	438.74	Joback Calculated Property
Cp,gas	200.37	J/mol×K	468.97	Joback Calculated Property
Cp,gas	209.10	J/mol×K	499.20	Joback Calculated Property
Cp,gas	217.41	J/mol×K	529.44	Joback Calculated Property
Cp,gas	225.31	J/mol×K	559.67	Joback Calculated Property
η	[0.0002398; 0.0043993]	Pa×s	[182.22; 378.27]
η	0.0043993	Pa×s	182.22	Joback Calculated Property
η	0.0018736	Pa×s	214.89	Joback Calculated Property
η	0.0009996	Pa×s	247.57	Joback Calculated Property
η	0.0006174	Pa×s	280.25	Joback Calculated Property
η	0.0004217	Pa×s	312.92	Joback Calculated Property
η	0.0003096	Pa×s	345.60	Joback Calculated Property
η	0.0002398	Pa×s	378.27	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[293.32; 437.29]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.37769e+01
Coefficient B			-3.27246e+03
Coefficient C			-5.07240e+01
Temperature range, min.			293.32
Temperature range, max.			437.29
Pvap	1.33	kPa	293.32	Calculated Property
Pvap	3.07	kPa	309.32	Calculated Property
Pvap	6.42	kPa	325.31	Calculated Property
Pvap	12.37	kPa	341.31	Calculated Property
Pvap	22.26	kPa	357.31	Calculated Property
Pvap	37.80	kPa	373.30	Calculated Property
Pvap	61.04	kPa	389.30	Calculated Property
Pvap	94.41	kPa	405.30	Calculated Property
Pvap	140.61	kPa	421.29	Calculated Property
Pvap	202.64	kPa	437.29	Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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