Chemical Properties of Bis(2-chloro-1-methylethyl) ether (CAS 108-60-1)

InChI

InChI=1S/C6H12Cl2O/c1-5(3-7)9-6(2)4-8/h5-6H,3-4H2,1-2H3

InChI Key

QCFYJCYNJLBDRT-UHFFFAOYSA-N

Formula

C6H12Cl2O

SMILES

CC(CCl)OC(C)CCl

Molecular Weight¹

171.06

CAS

108-60-1

Other Names

• (2-Chloro-1-methylethyl) ether
• 2,2'-DICHLOROISOPROPYL ETHER
• 2,2'-Dichlorodiisopropyl ether
• Bis(1-chloro-2-propyl) ether
• Bis(«beta»-chloroisopropyl) ether
• Bis(«beta»-chloroisopropyl) ether
• DCIP
• DCIP (Nematocide)
• DICHLORODIISOPROPYL ETHER
• Dichloroisopropyl ether
• Ether, bis(2-chloro-1-methylethyl)
• NCI-C50044
• NSC 2849
• Propane, 2,2'-oxybis[1-chloro-
• «beta»,«beta»'-Dichlorodiisopropyl ether
• «beta»,«beta»'-Dichlorodiisopropyl ether

• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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
ΔfG°	-134.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-341.43	kJ/mol	Joback Calculated Property
ΔfusH°	13.83	kJ/mol	Joback Calculated Property
ΔvapH°	39.35	kJ/mol	Joback Calculated Property
log10WS	-1.95		Crippen Calculated Property
logPoct/wat	2.258		Crippen Calculated Property
McVol	125.750	ml/mol	McGowan Calculated Property
Pc	2862.74	kPa	Joback Calculated Property
Inp	[171.60; 1029.00]
Inp	1023.00		NIST
Inp	1029.00		NIST
Inp	171.60		NIST
Inp	171.60		NIST
I	1464.00		NIST
Tboil	[460.20; 460.25]	K
Tboil	460.20	K	NIST
Tboil	460.25	K	NIST
Tc	621.21	K	Joback Calculated Property
Tfus	209.45	K	Joback Calculated Property
Vc	0.475	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.53; 291.56]	J/mol×K	[433.08; 621.21]
Cp,gas	234.53	J/mol×K	433.08	Joback Calculated Property
Cp,gas	245.04	J/mol×K	464.43	Joback Calculated Property
Cp,gas	255.15	J/mol×K	495.79	Joback Calculated Property
Cp,gas	264.85	J/mol×K	527.14	Joback Calculated Property
Cp,gas	274.14	J/mol×K	558.50	Joback Calculated Property
Cp,gas	283.05	J/mol×K	589.85	Joback Calculated Property
Cp,gas	291.56	J/mol×K	621.21	Joback Calculated Property
η	[0.0002569; 0.0084256]	Pa×s	[209.45; 433.08]
η	0.0084256	Pa×s	209.45	Joback Calculated Property
η	0.0030348	Pa×s	246.72	Joback Calculated Property
η	0.0014291	Pa×s	283.99	Joback Calculated Property
η	0.0008015	Pa×s	321.26	Joback Calculated Property
η	0.0005069	Pa×s	358.54	Joback Calculated Property
η	0.0003495	Pa×s	395.81	Joback Calculated Property
η	0.0002569	Pa×s	433.08	Joback Calculated Property
ΔvapH	53.60	kJ/mol	379.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[344.12; 563.57]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.19304e+01
Coefficient B			-3.36626e+03
Coefficient C			-5.49930e+01
Temperature range, min.			344.12
Temperature range, max.			563.57
Pvap	1.33	kPa	344.12	Calculated Property
Pvap	3.30	kPa	368.50	Calculated Property
Pvap	7.16	kPa	392.89	Calculated Property
Pvap	13.99	kPa	417.27	Calculated Property
Pvap	25.14	kPa	441.65	Calculated Property
Pvap	42.14	kPa	466.04	Calculated Property
Pvap	66.65	kPa	490.42	Calculated Property
Pvap	100.43	kPa	514.80	Calculated Property
Pvap	145.20	kPa	539.19	Calculated Property
Pvap	202.65	kPa	563.57	Calculated Property

Similar Compounds

Find more compounds similar to Bis(2-chloro-1-methylethyl) ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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