Chemical Properties of 1-Propene, 1-chloro-, (Z)- (CAS 16136-84-8)

InChI

InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2-

InChI Key

OWXJKYNZGFSVRC-IHWYPQMZSA-N

Formula

C3H5Cl

SMILES

CC=CCl

Molecular Weight¹

76.53

CAS

16136-84-8

Other Names

• (Z)-1-Chloro-1-propene
• (Z)-1-Propene, 1-chloro
• 1-Chloro-propene
• Propene, 1-chloro-, (Z)-
• cis-1-Chloro-1-Propene
• cis-1-Chloropropene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• 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	0.1989		Relay (1.0) Calculated Property
ΔfG°	42.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-15.00	kJ/mol	NIST
ΔfusH°	7.92	kJ/mol	Joback Calculated Property
ΔvapH°	26.47	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
logPoct/wat	1.759		Crippen Calculated Property
McVol	61.070	ml/mol	McGowan Calculated Property
Pc	4498.26	kPa	Joback Calculated Property
Inp	[498.00; 512.00]
Inp	498.00		NIST
Inp	512.00		NIST
Inp	498.00		NIST
Tboil	[305.15; 306.00]	K
Tboil	306.00	K	NIST
Tboil	305.15 ± 1.00	K	NIST
Tboil	305.95 ± 0.50	K	NIST
Tboil	305.25 ± 0.50	K	NIST
Tboil	305.40 ± 1.50	K	NIST
Tboil	305.95 ± 0.40	K	NIST
Tc	481.19	K	Relay (1.0) Calculated Property
Tfus	155.49	K	Relay (1.0) Calculated Property
Vc	0.228	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[27.90; 29.20]	kJ/mol	[287.50; 304.00]
ΔvapH	29.20	kJ/mol	287.50	NIST
ΔvapH	27.90	kJ/mol	304.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[68.53; 151.79]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.13000e+00
Coefficient B			3.15620e-01
Coefficient C			-2.43600e-04
Coefficient D			8.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	68.53	J/mol×K	273.00	Calculated Property
Cp,gas	83.62	J/mol×K	353.78	Calculated Property
Cp,gas	96.66	J/mol×K	434.56	Calculated Property
Cp,gas	107.90	J/mol×K	515.33	Calculated Property
Cp,gas	117.59	J/mol×K	596.11	Calculated Property
Cp,gas	125.99	J/mol×K	676.89	Calculated Property
Cp,gas	133.35	J/mol×K	757.67	Calculated Property
Cp,gas	139.94	J/mol×K	838.44	Calculated Property
Cp,gas	146.00	J/mol×K	919.22	Calculated Property
Cp,gas	151.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027616; 0.0001616]	Pa×s	[148.41; 344.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08814e+01
Coefficient B			7.40480e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			148.41
Temperature range, max.			344.20
η	0.0027616	Pa×s	148.41	Calculated Property
η	0.0014593	Pa×s	170.16	Calculated Property
η	0.0008911	Pa×s	191.92	Calculated Property
η	0.0006016	Pa×s	213.67	Calculated Property
η	0.0004368	Pa×s	235.43	Calculated Property
η	0.0003347	Pa×s	257.18	Calculated Property
η	0.0002674	Pa×s	278.94	Calculated Property
η	0.0002207	Pa×s	300.69	Calculated Property
η	0.0001869	Pa×s	322.45	Calculated Property
η	0.0001616	Pa×s	344.20	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 205.56]	kPa	[221.51; 327.19]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.41377e+01
Coefficient B			-2.56015e+03
Coefficient C			-3.66590e+01
Temperature range, min.			221.51
Temperature range, max.			327.19
Pvap	1.33	kPa	221.51	Calculated Property
Pvap	3.05	kPa	233.25	Calculated Property
Pvap	6.35	kPa	244.99	Calculated Property
Pvap	12.24	kPa	256.74	Calculated Property
Pvap	22.07	kPa	268.48	Calculated Property
Pvap	37.58	kPa	280.22	Calculated Property
Pvap	60.94	kPa	291.96	Calculated Property
Pvap	94.71	kPa	303.71	Calculated Property
Pvap	141.82	kPa	315.45	Calculated Property
Pvap	205.56	kPa	327.19	Calculated Property

Similar Compounds

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

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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