Chemical Properties of 1-Propene, 1,3-dichloro-, (Z)- (CAS 10061-01-5)

InChI

InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1-

InChI Key

UOORRWUZONOOLO-UPHRSURJSA-N

Formula

C3H4Cl2

SMILES

ClC=CCCl

Molecular Weight¹

110.97

CAS

10061-01-5

Other Names

• (Z)-1,3-Dichloropropene
• (Z)-1,3-dichloro-1-propene
• Propene, 1,3-dichloro-, (Z)-
• cis-1,3-Dichloro-1-Propene
• cis-1,3-Dichloropropene
• cis-1,3-Dichloropropylene

• 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.
• I : 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	0.2313		Relay (1.0) Calculated Property
ΔfG°	30.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-47.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.12	kJ/mol	Joback Calculated Property
ΔvapH°	38.79	kJ/mol	Relay (1.0) Calculated Property
IE	9.82	eV	Relay (1.0) Calculated Property
log10WS	-2.03		Relay (1.0) Calculated Property
logPoct/wat	1.978		Crippen Calculated Property
McVol	73.310	ml/mol	McGowan Calculated Property
Pc	4283.05	kPa	Joback Calculated Property
Inp	[724.00; 750.00]
Inp	750.00		NIST
Inp	724.00		NIST
Inp	750.00		NIST
Inp	724.00		NIST
I	[1183.00; 1183.00]
I	1183.00		NIST
I	1183.00		NIST
Tboil	[377.00; 377.50]	K
Tboil	377.50	K	NIST
Tboil	377.00 ± 2.00	K	NIST
Tc	584.78	K	Relay (1.0) Calculated Property
Tfus	198.92	K	Relay (1.0) Calculated Property
Vc	0.259	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[95.61; 122.99]	J/mol×K	[347.06; 539.68]
Cp,gas	95.61	J/mol×K	347.06	Joback Calculated Property
Cp,gas	100.95	J/mol×K	379.16	Joback Calculated Property
Cp,gas	105.95	J/mol×K	411.27	Joback Calculated Property
Cp,gas	110.64	J/mol×K	443.37	Joback Calculated Property
Cp,gas	115.03	J/mol×K	475.47	Joback Calculated Property
Cp,gas	119.14	J/mol×K	507.58	Joback Calculated Property
Cp,gas	122.99	J/mol×K	539.68	Joback Calculated Property
η	[0.0002812; 0.0033771]	Pa×s	[178.33; 347.06]
η	0.0033771	Pa×s	178.33	Joback Calculated Property
η	0.0016830	Pa×s	206.45	Joback Calculated Property
η	0.0009911	Pa×s	234.57	Joback Calculated Property
η	0.0006537	Pa×s	262.69	Joback Calculated Property
η	0.0004674	Pa×s	290.82	Joback Calculated Property
η	0.0003545	Pa×s	318.94	Joback Calculated Property
η	0.0002812	Pa×s	347.06	Joback Calculated Property
Pvap	[22.61; 47.29]	kPa	[333.15; 353.15]
Pvap	22.61	kPa	333.15	Vapor-Liquid Equilibria on Seven Binary Systems: Ethylene Oxide + 2-Methylpropane; Acetophenone + Phenol; cis-1,3-Dichloropropene + 1,2-Dichloropropane; 1,5-Hexadiene + Allyl Chloride; Isopropyl Acetate + Acetonitrile; Vinyl Chloride + Methyl Chloride; and 1,4-Butanediol + c-Butyrolactone
Pvap	47.29	kPa	353.15	Vapor-Liquid Equilibria on Seven Binary Systems: Ethylene Oxide + 2-Methylpropane; Acetophenone + Phenol; cis-1,3-Dichloropropene + 1,2-Dichloropropane; 1,5-Hexadiene + Allyl Chloride; Isopropyl Acetate + Acetonitrile; Vinyl Chloride + Methyl Chloride; and 1,4-Butanediol + c-Butyrolactone

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.68]	kPa	[280.96; 379.78]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.72529e+01
Coefficient B			-3.98478e+03
Coefficient C			-4.60810e+01
Temperature range, min.			280.96
Temperature range, max.			379.78
Pvap	1.33	kPa	280.96	Calculated Property
Pvap	2.84	kPa	291.94	Calculated Property
Pvap	5.69	kPa	302.92	Calculated Property
Pvap	10.74	kPa	313.90	Calculated Property
Pvap	19.30	kPa	324.88	Calculated Property
Pvap	33.17	kPa	335.86	Calculated Property
Pvap	54.80	kPa	346.84	Calculated Property
Pvap	87.39	kPa	357.82	Calculated Property
Pvap	135.01	kPa	368.80	Calculated Property
Pvap	202.68	kPa	379.78	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 1,3-dichloro-, (Z)-.

Mixtures

• Propane, 1,2-dichloro- + 1-Propene, 1,3-dichloro-, (Z)-
• 1-Propene, 1,3-dichloro-, (Z)- + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor-Liquid Equilibria on Seven Binary Systems: Ethylene Oxide + 2-Methylpropane; Acetophenone + Phenol; cis-1,3-Dichloropropene + 1,2-Dichloropropane; 1,5-Hexadiene + Allyl Chloride; Isopropyl Acetate + Acetonitrile; Vinyl Chloride + Methyl Chloride; and 1,4-Butanediol + c-Butyrolactone
• Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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