Chemical Properties of 2-Butene, 2-chloro-3-methyl- (CAS 17773-65-8)

InChI

InChI=1S/C5H9Cl/c1-4(2)5(3)6/h1-3H3

InChI Key

WIIKEBDPJPYJHF-UHFFFAOYSA-N

Formula

C5H9Cl

SMILES

CC(C)=C(C)Cl

Molecular Weight¹

104.58

CAS

17773-65-8

Other Names

• 2-Chloro-3-methyl-2-butene

• 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	0.2039		Relay (... Calculated Property
ΔfG°	42.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-78.18	kJ/mol	Relay (... Calculated Property
ΔfusH°	10.48	kJ/mol	Joback Calculated Property
ΔvapH°	30.59	kJ/mol	Relay (... Calculated Property
IE	8.71	eV	Relay (... Calculated Property
log10WS	-2.89		Relay (... Calculated Property
logPoct/wat	2.539		Crippen Calculated Property
McVol	89.250	ml/mol	McGowan Calculated Property
Pc	3572.80	kPa	Joback Calculated Property
Inp	[698.00; 700.00]
Inp	698.00		NIST
Inp	700.00		NIST
Inp	698.00		NIST
Tboil	355.54	K	Relay (... Calculated Property
Tc	531.94	K	Relay (... Calculated Property
Tfus	225.14	K	Relay (... Calculated Property
Vc	0.329	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[137.01; 184.63]	J/mol×K	[355.15; 544.94]
Cp,gas	137.01	J/mol×K	355.15	Joback Calculated Property
Cp,gas	146.03	J/mol×K	386.78	Joback Calculated Property
Cp,gas	154.59	J/mol×K	418.41	Joback Calculated Property
Cp,gas	162.71	J/mol×K	450.04	Joback Calculated Property
Cp,gas	170.41	J/mol×K	481.67	Joback Calculated Property
Cp,gas	177.71	J/mol×K	513.31	Joback Calculated Property
Cp,gas	184.63	J/mol×K	544.94	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[271.72; 403.55]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40196e+01
Coefficient B			-3.13779e+03
Coefficient C			-4.32180e+01
Temperature range, min.			271.72
Temperature range, max.			403.55
Pvap	1.33	kPa	271.72	Calculated Property
Pvap	3.05	kPa	286.37	Calculated Property
Pvap	6.35	kPa	301.02	Calculated Property
Pvap	12.21	kPa	315.66	Calculated Property
Pvap	21.98	kPa	330.31	Calculated Property
Pvap	37.36	kPa	344.96	Calculated Property
Pvap	60.47	kPa	359.61	Calculated Property
Pvap	93.78	kPa	374.25	Calculated Property
Pvap	140.13	kPa	388.90	Calculated Property
Pvap	202.66	kPa	403.55	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-chloro-3-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• 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.