Chemical Properties of Ethene, 1,1-dichloro- (CAS 75-35-4)

InChI

InChI=1S/C2H2Cl2/c1-2(3)4/h1H2

InChI Key

LGXVIGDEPROXKC-UHFFFAOYSA-N

Formula

C2H2Cl2

SMILES

C=C(Cl)Cl

Molecular Weight¹

96.94

CAS

75-35-4

Other Names

• 1,1-DCE
• 1,1-DICHLOROETHENE
• 1,1-Dichloroethylene
• 1,1-dichloroethylene (vinylidene chloride)
• 1,1-dichloroethylene (vinylidine chloride)
• CH2=CCl2
• Chlorure de vinylidene
• Ethylene, 1,1-dichloro-
• NCI-C54262
• Rcra waste number U078
• VDC
• VINYLIDENE CHLORIDE
• Vinylidene dichloride
• Vinylidine chloride

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• NFPA Fire : NFPA Fire Rating.
• NFPA Health : NFPA Health Rating.
• NFPA Safety : NFPA Safety Rating.
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
• Δ_vapS : Entropy of vaporization at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.1790		KDB
ΔcH°liquid	[-1096.00; -1095.90]	kJ/mol
ΔcH°liquid	-1096.00 ± 1.40	kJ/mol	NIST
ΔcH°liquid	-1095.90	kJ/mol	NIST
EA	0.10	eV	NIST
ΔfG°	21.39	kJ/mol	Joback Calculated Property
ΔfH°gas	[2.00; 2.20]	kJ/mol
ΔfH°gas	2.00 ± 2.00	kJ/mol	NIST
ΔfH°gas	2.20 ± 1.40	kJ/mol	NIST
ΔfH°liquid	[-25.00; -24.00]	kJ/mol
ΔfH°liquid	-24.00 ± 2.00	kJ/mol	NIST
ΔfH°liquid	-24.30 ± 1.40	kJ/mol	NIST
ΔfH°liquid	-25.00 ± 1.00	kJ/mol	NIST
ΔfusH°	6.74	kJ/mol	Joback Calculated Property
ΔvapH°	[26.48; 26.74]	kJ/mol
ΔvapH°	26.74	kJ/mol	NIST
ΔvapH°	26.74 ± 0.09	kJ/mol	NIST
ΔvapH°	26.48 ± 0.08	kJ/mol	NIST
ΔvapH°	26.48 ± 0.08	kJ/mol	NIST
IE	[9.74; 10.00]	eV
IE	9.81 ± 0.04	eV	NIST
IE	9.83	eV	NIST
IE	9.74	eV	NIST
IE	9.86	eV	NIST
IE	9.79	eV	NIST
IE	10.00	eV	NIST
IE	9.99 ± 0.02	eV	NIST
IE	10.00	eV	NIST
log10WS	[-1.64; -1.64]
log10WS	-1.64		Aq. Sol...
log10WS	-1.64		Estimat...
logPoct/wat	1.935		Crippen Calculated Property
McVol	59.220	ml/mol	McGowan Calculated Property
NFPA Fire	4		KDB
NFPA Health	2		KDB
NFPA Safety	2		KDB
Pc	4680.00	kPa	KDB
Inp	[489.00; 522.00]
Inp	513.00		NIST
Inp	513.00		NIST
Inp	517.00		NIST
Inp	519.00		NIST
Inp	517.00		NIST
Inp	521.10		NIST
Inp	513.00		NIST
Inp	Outlier 489.00		NIST
Inp	498.00		NIST
Inp	498.00		NIST
Inp	512.00		NIST
Inp	511.00		NIST
Inp	522.00		NIST
Inp	512.00		NIST
Inp	511.00		NIST
Inp	515.00		NIST
Inp	520.00		NIST
Inp	515.00		NIST
Inp	513.00		NIST
Inp	498.00		NIST
Inp	512.00		NIST
Inp	521.10		NIST
I	[715.00; 750.44]
I	744.00		NIST
I	744.00		NIST
I	744.91		NIST
I	750.44		NIST
I	734.18		NIST
I	736.00		NIST
I	736.00		NIST
I	715.00		NIST
I	736.00		NIST
I	744.00		NIST
I	715.00		NIST
S°liquid	201.54	J/mol×K	NIST
Tboil	[304.20; 304.70]	K
Tboil	304.70	K	KDB
Tboil	304.20	K	NIST
Tboil	304.55 ± 0.20	K	NIST
Tboil	304.70	K	NIST
Tc	489.00	K	KDB
Tfus	[150.65; 156.00]	K
Tfus	156.00	K	KDB
Tfus	150.65	K	Aq. Sol...
Ttriple	150.59 ± 0.02	K	NIST
Vc	0.219	m3/kmol	KDB
Zc	0.2520840		KDB

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[69.91; 86.80]	J/mol×K	[316.58; 506.91]
Cp,gas	69.91	J/mol×K	316.58	Joback Calculated Property
Cp,gas	73.19	J/mol×K	348.30	Joback Calculated Property
Cp,gas	76.27	J/mol×K	380.02	Joback Calculated Property
Cp,gas	79.17	J/mol×K	411.75	Joback Calculated Property
Cp,gas	81.88	J/mol×K	443.47	Joback Calculated Property
Cp,gas	84.42	J/mol×K	475.19	Joback Calculated Property
Cp,gas	86.80	J/mol×K	506.91	Joback Calculated Property
Cp,liquid	111.29	J/mol×K	298.15	NIST
ΔfusH	[6.51; 6.51]	kJ/mol	[150.59; 150.90]
ΔfusH	6.51	kJ/mol	150.59	NIST
ΔfusH	6.51	kJ/mol	150.90	NIST
ΔfusH	6.51	kJ/mol	150.90	NIST
ΔvapH	[26.14; 30.18]	kJ/mol	[275.00; 304.70]
ΔvapH	28.40	kJ/mol	275.00	NIST
ΔvapH	26.48	kJ/mol	298.15	NIST
ΔvapH	30.18	kJ/mol	304.70	KDB
ΔvapH	26.14	kJ/mol	304.70	NIST
ΔfusS	43.26	J/mol×K	150.59	NIST
ΔvapS	88.80	J/mol×K	298.15	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 207.22]	kPa	[222.77; 324.61]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.50904e+01
Coefficient B			-2.91479e+03
Coefficient C			-2.58590e+01
Temperature range, min.			222.77
Temperature range, max.			324.61
Pvap	1.33	kPa	222.77	Calculated Property
Pvap	2.98	kPa	234.09	Calculated Property
Pvap	6.13	kPa	245.40	Calculated Property
Pvap	11.76	kPa	256.72	Calculated Property
Pvap	21.21	kPa	268.03	Calculated Property
Pvap	36.29	kPa	279.35	Calculated Property
Pvap	59.32	kPa	290.66	Calculated Property
Pvap	93.14	kPa	301.98	Calculated Property
Pvap	141.13	kPa	313.29	Calculated Property
Pvap	207.22	kPa	324.61	Calculated Property
Pvap	[2.14e-04; 4883.28]	kPa	[150.65; 482.00]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			9.64762e+01
Coefficient B			-6.23863e+03
Coefficient C			-1.27358e+01
Coefficient D			1.56756e-05
Temperature range, min.			150.65
Temperature range, max.			482.00
Pvap	2.14e-04	kPa	150.65	Calculated Property
Pvap	0.05	kPa	187.47	Calculated Property
Pvap	1.67	kPa	224.28	Calculated Property
Pvap	16.08	kPa	261.10	Calculated Property
Pvap	79.28	kPa	297.92	Calculated Property
Pvap	259.14	kPa	334.73	Calculated Property
Pvap	653.79	kPa	371.55	Calculated Property
Pvap	1398.81	kPa	408.37	Calculated Property
Pvap	2697.36	kPa	445.18	Calculated Property
Pvap	4883.28	kPa	482.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethene, 1,1-dichloro-.

Mixtures

• Ethene, 1,1-dichloro- + Water

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
• Joback Method
• KDB
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.