Chemical Properties of Propane, 1,1'-oxybis[3-chloro- (CAS 629-36-7)

InChI

InChI=1S/C6H12Cl2O/c7-3-1-5-9-6-2-4-8/h1-6H2

InChI Key

SMANNJALMIGASX-UHFFFAOYSA-N

Formula

C6H12Cl2O

SMILES

ClCCCOCCCCl

Molecular Weight¹

171.06

CAS

629-36-7

Other Names

• Propane, 1,1'-oxybis*3-chloro-
• bis(3-chloropropyl) ether

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[363.70; 488.20]	K	[1.50; 99.30]
Tboilr	363.70	K	1.50	NIST
Tboilr	488.20	K	99.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.98; 363.92]	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			4.87160e+01
Coefficient B			5.24200e-01
Coefficient C			-2.32400e-04
Coefficient D			2.34000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.98	J/mol×K	273.00	Calculated Property
Cp,gas	206.12	J/mol×K	353.78	Calculated Property
Cp,gas	234.54	J/mol×K	434.56	Calculated Property
Cp,gas	260.34	J/mol×K	515.33	Calculated Property
Cp,gas	283.57	J/mol×K	596.11	Calculated Property
Cp,gas	304.32	J/mol×K	676.89	Calculated Property
Cp,gas	322.65	J/mol×K	757.67	Calculated Property
Cp,gas	338.65	J/mol×K	838.44	Calculated Property
Cp,gas	352.38	J/mol×K	919.22	Calculated Property
Cp,gas	363.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034436; 0.0002887]	Pa×s	[239.45; 429.83]	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			-1.12679e+01
Coefficient B			1.34013e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			239.45
Temperature range, max.			429.83
η	0.0034436	Pa×s	239.45	Calculated Property
η	0.0021863	Pa×s	260.60	Calculated Property
η	0.0014861	Pa×s	281.76	Calculated Property
η	0.0010661	Pa×s	302.91	Calculated Property
η	0.0007987	Pa×s	324.06	Calculated Property
η	0.0006199	Pa×s	345.22	Calculated Property
η	0.0004954	Pa×s	366.37	Calculated Property
η	0.0004057	Pa×s	387.53	Calculated Property
η	0.0003393	Pa×s	408.68	Calculated Property
η	0.0002887	Pa×s	429.83	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,1'-oxybis[3-chloro-.

Sources

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

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