Chemical Properties of 1-Propene, 1,3-dichloro-, (E)- (CAS 10061-02-6)

InChI

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

InChI Key

UOORRWUZONOOLO-OWOJBTEDSA-N

Formula

C3H4Cl2

SMILES

ClC=CCCl

Molecular Weight¹

110.97

CAS

10061-02-6

Other Names

• (E)-1,3-Dichloropropene
• Propene, 1,3-dichloro-, (E)-
• trans-1,3-Dichloro-1-Propene
• trans-1,3-Dichloropropene
• trans-1,3-Dichloropropylene

• 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.
• 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
ΔfG°	30.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-19.51	kJ/mol	Joback Calculated Property
ΔfusH°	12.12	kJ/mol	Joback Calculated Property
ΔvapH°	31.00	kJ/mol	Joback Calculated Property
log10WS	-1.73		Crippen 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	[742.00; 784.00]
Inp	784.00		NIST
Inp	742.00		NIST
I	[1112.00; 1112.00]
I	1112.00		NIST
I	1112.00		NIST
I	1112.00		NIST
Tboil	[384.00; 385.20]	K
Tboil	385.20	K	NIST
Tboil	384.00 ± 2.00	K	NIST
Tc	539.68	K	Joback Calculated Property
Tfus	178.33	K	Joback Calculated Property
Vc	0.281	m3/kmol	Joback 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[287.12; 377.89]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.85338e+01
Coefficient B			-4.35898e+03
Coefficient C			-4.82220e+01
Temperature range, min.			287.12
Temperature range, max.			377.89
Pvap	1.33	kPa	287.12	Calculated Property
Pvap	2.79	kPa	297.21	Calculated Property
Pvap	5.52	kPa	307.29	Calculated Property
Pvap	10.37	kPa	317.38	Calculated Property
Pvap	18.61	kPa	327.46	Calculated Property
Pvap	32.07	kPa	337.55	Calculated Property
Pvap	53.26	kPa	347.63	Calculated Property
Pvap	85.60	kPa	357.72	Calculated Property
Pvap	133.51	kPa	367.80	Calculated Property
Pvap	202.64	kPa	377.89	Calculated Property

Similar Compounds

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

Sources

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

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