Chemical Properties of 2-Chloroethyl ethyl carbonate

InChI

InChI=1S/C5H9ClO3/c1-2-8-5(7)9-4-3-6/h2-4H2,1H3

InChI Key

SEEYHRCMNMPHDG-UHFFFAOYSA-N

Formula

C5H9ClO3

SMILES

CCOC(=O)OCCCl

Molecular Weight¹

152.58

• 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).
• 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	0.5020		Relay (1.0) Calculated Property
ΔfG°	-436.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-655.45	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.46	kJ/mol	Joback Calculated Property
ΔvapH°	57.16	kJ/mol	Relay (1.0) Calculated Property
IE	10.57	eV	Relay (1.0) Calculated Property
log10WS	-1.39		Relay (1.0) Calculated Property
logPoct/wat	1.398		Crippen Calculated Property
McVol	106.860	ml/mol	McGowan Calculated Property
Pc	3276.53	kPa	Joback Calculated Property
Inp	[1004.00; 1004.00]
Inp	1004.00		NIST
Inp	1004.00		NIST
Tboil	452.04	K	Relay (1.0) Calculated Property
Tc	609.44	K	Relay (1.0) Calculated Property
Tfus	224.56	K	Relay (1.0) Calculated Property
Vc	0.406	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.70; 312.16]	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			6.21430e+01
Coefficient B			3.67620e-01
Coefficient C			-6.30000e-05
Coefficient D			-5.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.70	J/mol×K	273.00	Calculated Property
Cp,gas	181.90	J/mol×K	353.78	Calculated Property
Cp,gas	205.52	J/mol×K	434.56	Calculated Property
Cp,gas	227.39	J/mol×K	515.33	Calculated Property
Cp,gas	247.33	J/mol×K	596.11	Calculated Property
Cp,gas	265.18	J/mol×K	676.89	Calculated Property
Cp,gas	280.76	J/mol×K	757.67	Calculated Property
Cp,gas	293.90	J/mol×K	838.44	Calculated Property
Cp,gas	304.43	J/mol×K	919.22	Calculated Property
Cp,gas	312.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038114; 0.0002615]	Pa×s	[240.59; 429.79]	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			-1.16563e+01
Coefficient B			1.46437e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			240.59
Temperature range, max.			429.79
η	0.0038114	Pa×s	240.59	Calculated Property
η	0.0023371	Pa×s	261.61	Calculated Property
η	0.0015412	Pa×s	282.64	Calculated Property
η	0.0010767	Pa×s	303.66	Calculated Property
η	0.0007879	Pa×s	324.68	Calculated Property
η	0.0005989	Pa×s	345.70	Calculated Property
η	0.0004698	Pa×s	366.73	Calculated Property
η	0.0003783	Pa×s	387.75	Calculated Property
η	0.0003115	Pa×s	408.77	Calculated Property
η	0.0002615	Pa×s	429.79	Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloroethyl ethyl carbonate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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