Chemical Properties of Propane, 2,2'-oxybis[1-chloro- (CAS 108-60-1)

Propane, 2,2'-oxybis[1-chloro-

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
171.07
CAS
108-60-1
Other Names
  • (2-Chloro-1-methylethyl) ether
  • 2,2'-Dichlorodiisopropyl ether
  • 2,2'-Dichloroisopropyl ether
  • BIS(2-CHLORO-1-METHYLETHYL) ETHER
  • Bis(1-chloro-2-propyl) ether
  • Bis(«beta»-chloroisopropyl) ether
  • DCIP
  • DCIP (Nematocide)
  • Dichlorodiisopropyl ether
  • Dichloroisopropyl ether
  • Ether, bis(2-chloro-1-methylethyl)
  • NCI-C50044
  • NSC 2849
  • «beta»,«beta»'-Dichlorodiisopropyl ether
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Physical Properties

Property Value Unit Source
ω 0.4056 Relay (1.0) Calculated Property
ΔfG° -134.10 kJ/mol Joback Calculated Property
ΔfH°gas -384.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.83 kJ/mol Joback Calculated Property
ΔvapH° 49.86 kJ/mol Relay (1.0) Calculated Property
IE 9.95 eV Relay (1.0) Calculated Property
log10WS -1.52 Relay (1.0) 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]   Show Hide
Inp 171.60 NIST
Inp 1023.00 NIST
Inp 1029.00 NIST
Inp 171.60 NIST
Ip 1464.00 NIST
Tboil [460.20; 460.25] K Show Hide
Tboil 460.20 K NIST
Tboil 460.25 K NIST
Tc 630.80 K Relay (1.0) Calculated Property
Tfus 176.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.447 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 53.60 kJ/mol 379.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [174.35; 364.99] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.53520e+01
Coefficient B5.36040e-01
Coefficient C-2.38800e-04
Coefficient D2.24000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 174.35 J/mol×K 273.00 Calculated Property
Cp,gas 206.09 J/mol×K 353.78 Calculated Property
Cp,gas 235.03 J/mol×K 434.56 Calculated Property
Cp,gas 261.24 J/mol×K 515.33 Calculated Property
Cp,gas 284.78 J/mol×K 596.11 Calculated Property
Cp,gas 305.73 J/mol×K 676.89 Calculated Property
Cp,gas 324.15 J/mol×K 757.67 Calculated Property
Cp,gas 340.12 J/mol×K 838.44 Calculated Property
Cp,gas 353.71 J/mol×K 919.22 Calculated Property
Cp,gas 364.99 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0302383; 0.0002531] Pa×s [176.15; 435.05] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.15359e+01
Coefficient B1.41577e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.176.15
Temperature range, max.435.05
η 0.0302383 Pa×s 176.15 Calculated Property
η 0.0097848 Pa×s 204.92 Calculated Property
η 0.0041801 Pa×s 233.68 Calculated Property
η 0.0021517 Pa×s 262.45 Calculated Property
η 0.0012629 Pa×s 291.21 Calculated Property
η 0.0008158 Pa×s 319.98 Calculated Property
η 0.0005663 Pa×s 348.75 Calculated Property
η 0.0004156 Pa×s 377.51 Calculated Property
η 0.0003187 Pa×s 406.28 Calculated Property
η 0.0002531 Pa×s 435.05 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [344.12; 563.57] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.19304e+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
Pvap [0.13; 102.37] kPa [302.80; 455.90] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.61227e+01
Coefficient B-4.80618e+03
Coefficient C-3.77570e+01
ReferenceStull, 1947
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.302.80
Temperature range, max.455.90
Pvap 0.13 kPa 302.80 Calculated Property
Pvap 0.40 kPa 319.81 Calculated Property
Pvap 1.05 kPa 336.82 Calculated Property
Pvap 2.50 kPa 353.83 Calculated Property
Pvap 5.44 kPa 370.84 Calculated Property
Pvap 10.96 kPa 387.86 Calculated Property
Pvap 20.71 kPa 404.87 Calculated Property
Pvap 36.98 kPa 421.88 Calculated Property
Pvap 62.87 kPa 438.89 Calculated Property
Pvap 102.37 kPa 455.90 Calculated Property

Similar Compounds

Isopropyl [2-chloro-1-(chloromethyl)ethyl] ether. Diisopropyl ether. ClCH2C(O)OCH(CH3)2. Ethane, 2-chloro-1-ethoxy-1-(2-methylpropyloxy). Isopropyl (1-chloro-1-methylethyl) ether. 1-Chloro-3-methoxypropan-2-yl acetate. Propane, 2-ethoxy-. 2-Propanol, 1-chloro-3-(1-methylethoxy)-. 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-. Acetic acid, dichloro-, 1-methylethyl ester. 2-Butanol, 3-chloro-, acetate, (R*,R*)-. Propane, 2-methyl-2-(1-methylethoxy)-. Oxirane, (chloromethyl)-. Oxirane, (chloromethyl)-. Oxirane, (chloromethyl)-, (R)-.

Find more compounds similar to Propane, 2,2'-oxybis[1-chloro-.

Sources

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