Chemical Properties of 1-Propanol, 2,3-dichloro-, acetate (CAS 589-96-8)

InChI

InChI=1S/C5H8Cl2O2/c1-4(8)9-3-5(7)2-6/h5H,2-3H2,1H3

InChI Key

BVXPMFQVOWRQKD-UHFFFAOYSA-N

Formula

C5H8Cl2O2

SMILES

CC(=O)OCC(Cl)CCl

Molecular Weight¹

171.02

CAS

589-96-8

Other Names

• 2,3-Dichloro-1-acetoxypropane
• 2,3-Dichloropropyl acetate

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[154.38; 302.47]	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			4.78520e+01
Coefficient B			4.43520e-01
Coefficient C			-1.97600e-04
Coefficient D			8.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.38	J/mol×K	273.00	Calculated Property
Cp,gas	180.41	J/mol×K	353.78	Calculated Property
Cp,gas	203.99	J/mol×K	434.56	Calculated Property
Cp,gas	225.13	J/mol×K	515.33	Calculated Property
Cp,gas	243.87	J/mol×K	596.11	Calculated Property
Cp,gas	260.23	J/mol×K	676.89	Calculated Property
Cp,gas	274.24	J/mol×K	757.67	Calculated Property
Cp,gas	285.94	J/mol×K	838.44	Calculated Property
Cp,gas	295.34	J/mol×K	919.22	Calculated Property
Cp,gas	302.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0071995; 0.0002969]	Pa×s	[233.28; 448.10]	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			-1.15842e+01
Coefficient B			1.55142e+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.			233.28
Temperature range, max.			448.10
η	0.0071995	Pa×s	233.28	Calculated Property
η	0.0038834	Pa×s	257.15	Calculated Property
η	0.0023262	Pa×s	281.02	Calculated Property
η	0.0015099	Pa×s	304.89	Calculated Property
η	0.0010435	Pa×s	328.76	Calculated Property
η	0.0007582	Pa×s	352.63	Calculated Property
η	0.0005736	Pa×s	376.50	Calculated Property
η	0.0004487	Pa×s	400.37	Calculated Property
η	0.0003608	Pa×s	424.24	Calculated Property
η	0.0002969	Pa×s	448.10	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanol, 2,3-dichloro-, acetate.

Sources

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.