Chemical Properties of Methyl 2-chloro-1,1-dimethylethyl ether

Methyl 2-chloro-1,1-dimethylethyl ether

InChI
InChI=1S/C5H11ClO/c1-5(2,4-6)7-3/h4H2,1-3H3
InChI Key
HPEXBZKNUWREFO-UHFFFAOYSA-N
Formula
C5H11ClO
SMILES
COC(C)(C)CCl
Molecular Weight1
122.59
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Physical Properties

Property Value Unit Source
ΔfH°gas -337.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 6.68 kJ/mol Joback Calculated Property
ΔvapH° 40.66 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.650 Crippen Calculated Property
McVol 99.420 ml/mol McGowan Calculated Property
Inp [782.00; 782.00]   Show Hide
Inp 782.00 NIST
Inp 782.00 NIST
Tboil 386.99 K Relay (1.0) Calculated Property
Tfus 172.77 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [138.90; 305.52] 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 A1.22610e+01
Coefficient B5.48260e-01
Coefficient C-3.29400e-04
Coefficient D7.44000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 138.90 J/mol×K 273.00 Calculated Property
Cp,gas 168.29 J/mol×K 353.78 Calculated Property
Cp,gas 194.41 J/mol×K 434.56 Calculated Property
Cp,gas 217.50 J/mol×K 515.33 Calculated Property
Cp,gas 237.79 J/mol×K 596.11 Calculated Property
Cp,gas 255.52 J/mol×K 676.89 Calculated Property
Cp,gas 270.92 J/mol×K 757.67 Calculated Property
Cp,gas 284.23 J/mol×K 838.44 Calculated Property
Cp,gas 295.69 J/mol×K 919.22 Calculated Property
Cp,gas 305.52 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0061676; 0.0002582] Pa×s [200.68; 389.07] 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-1.16421e+01
Coefficient B1.31519e+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.200.68
Temperature range, max.389.07
η 0.0061676 Pa×s 200.68 Calculated Property
η 0.0033211 Pa×s 221.61 Calculated Property
η 0.0019900 Pa×s 242.54 Calculated Property
η 0.0012935 Pa×s 263.48 Calculated Property
η 0.0008958 Pa×s 284.41 Calculated Property
η 0.0006524 Pa×s 305.34 Calculated Property
η 0.0004949 Pa×s 326.27 Calculated Property
η 0.0003881 Pa×s 347.21 Calculated Property
η 0.0003129 Pa×s 368.14 Calculated Property
η 0.0002582 Pa×s 389.07 Calculated Property

Similar Compounds

Propane, 2-methoxy-2-methyl-. Chloromethyl tert-butyl ether. Formic acid, 1,1-dimethylethyl ester. Propane, 2-ethoxy-2-methyl-. Propane, 2,2'-oxybis[1-chloro-. tert-Butyl vinyl ether. Isobutylene epoxide. 1-tert-Butoxy-2-methoxyethane. 2-Acetoxyisobutyryl chloride. Ethanol, 2-(1,1-dimethylethoxy)-. Butane, 2-methoxy-2,3,3-trimethyl-. 1-Propene, 3-(1,1-dimethylethoxy)-. Isopropyl [2-chloro-1-(chloromethyl)ethyl] ether. Propane, 2-methyl-2-(1-methylethoxy)-. 1-tert-butoxy-2-ethoxyethane.

Find more compounds similar to Methyl 2-chloro-1,1-dimethylethyl ether.

Sources

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