Chemical Properties of 1-Butene, 4-chloro-3-methyl- (CAS 10524-01-3)

InChI

InChI=1S/C5H9Cl/c1-3-5(2)4-6/h3,5H,1,4H2,2H3

InChI Key

ZFXHRKNMXMGZNU-UHFFFAOYSA-N

Formula

C5H9Cl

SMILES

C=CC(C)CCl

Molecular Weight¹

104.58

CAS

10524-01-3

Other Names

• 4-Chloro-3-methyl-1-butene

• 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).
• 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	0.2183		Relay (1.0) Calculated Property
ΔfG°	64.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-89.97	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	8.10	kJ/mol	Joback Calculated Property
ΔvapH°	32.85	kJ/mol	Relay (1.0) Calculated Property
IE	10.02	eV	Relay (1.0) Calculated Property
log10WS	-2.29		Relay (1.0) Calculated Property
logPoct/wat	2.047		Crippen Calculated Property
McVol	89.250	ml/mol	McGowan Calculated Property
Pc	3522.09	kPa	Joback Calculated Property
Inp	[664.00; 667.00]
Inp	664.00		NIST
Inp	667.00		NIST
Tboil	362.27	K	Relay (1.0) Calculated Property
Tc	539.65	K	Relay (1.0) Calculated Property
Tfus	169.94	K	Relay (1.0) Calculated Property
Vc	0.316	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[137.93; 184.29]	J/mol×K	[347.47; 528.00]
Cp,gas	137.93	J/mol×K	347.47	Joback Calculated Property
Cp,gas	146.57	J/mol×K	377.56	Joback Calculated Property
Cp,gas	154.83	J/mol×K	407.65	Joback Calculated Property
Cp,gas	162.72	J/mol×K	437.74	Joback Calculated Property
Cp,gas	170.25	J/mol×K	467.83	Joback Calculated Property
Cp,gas	177.44	J/mol×K	497.91	Joback Calculated Property
Cp,gas	184.29	J/mol×K	528.00	Joback Calculated Property
η	[0.0002705; 0.0062892]	Pa×s	[159.27; 347.47]
η	0.0062892	Pa×s	159.27	Joback Calculated Property
η	0.0024182	Pa×s	190.64	Joback Calculated Property
η	0.0012181	Pa×s	222.00	Joback Calculated Property
η	0.0007271	Pa×s	253.37	Joback Calculated Property
η	0.0004863	Pa×s	284.74	Joback Calculated Property
η	0.0003523	Pa×s	316.10	Joback Calculated Property
η	0.0002705	Pa×s	347.47	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[270.12; 404.16]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.38365e+01
Coefficient B			-3.08181e+03
Coefficient C			-4.26620e+01
Temperature range, min.			270.12
Temperature range, max.			404.16
Pvap	1.33	kPa	270.12	Calculated Property
Pvap	3.07	kPa	285.01	Calculated Property
Pvap	6.40	kPa	299.91	Calculated Property
Pvap	12.33	kPa	314.80	Calculated Property
Pvap	22.19	kPa	329.69	Calculated Property
Pvap	37.69	kPa	344.59	Calculated Property
Pvap	60.89	kPa	359.48	Calculated Property
Pvap	94.24	kPa	374.37	Calculated Property
Pvap	140.48	kPa	389.27	Calculated Property
Pvap	202.63	kPa	404.16	Calculated Property

Similar Compounds

Find more compounds similar to 1-Butene, 4-chloro-3-methyl-.

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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