Chemical Properties of Propane, 1-ethoxy-2-methyl- (CAS 627-02-1)

Propane, 1-ethoxy-2-methyl-

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InChI
InChI=1S/C6H14O/c1-4-7-5-6(2)3/h6H,4-5H2,1-3H3
InChI Key
RQUBQBFVDOLUKC-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCOCC(C)C
Molecular Weight1
102.17
CAS
627-02-1
Other Names
  • (CH3)2CHCH2OC2H5
  • 1-Ethoxy-2-methylpropane
  • Ether, ethyl isobutyl
  • Ethyl isobutyl ether
  • Isobutyl ethyl ether
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Physical Properties

Property Value Unit Source
Δf -107.80 kJ/mol Joback Calculated Property
Δfgas -304.67 kJ/mol Joback Calculated Property
Δfus 8.96 kJ/mol Joback Calculated Property
Δvap 34.14 kJ/mol NIST
IE 9.30 ± 0.10 eV NIST
log10WS -1.18 Crippen Calculated Property
logPoct/wat 1.679 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [628.00; 646.00]   Show Hide
Inp 628.00 NIST
Inp 640.00 NIST
Inp 646.00 NIST
Inp 646.00 NIST
Inp 646.00 NIST
I [1364.00; 1364.00]   Show Hide
I 1364.00 NIST
I 1364.00 NIST
Tboil [346.50; 354.30] K Show Hide
Tboil 354.20 K NIST
Tboil 346.50 ± 0.50 K NIST
Tboil 354.30 K NIST
Tboil 354.30 ± 0.50 K NIST
Tc 527.06 K Joback Calculated Property
Tfus 164.61 K Joback Calculated Property
Vc 0.384 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.69; 240.11] J/mol×K [358.66; 527.06] Show Hide
Cp,gas 181.69 J/mol×K 358.66 Joback Calculated Property
Cp,gas 192.17 J/mol×K 386.73 Joback Calculated Property
Cp,gas 202.35 J/mol×K 414.79 Joback Calculated Property
Cp,gas 212.24 J/mol×K 442.86 Joback Calculated Property
Cp,gas 221.82 J/mol×K 470.92 Joback Calculated Property
Cp,gas 231.12 J/mol×K 498.99 Joback Calculated Property
Cp,gas 240.11 J/mol×K 527.06 Joback Calculated Property
η [0.0002155; 0.0064749] Pa×s [164.61; 358.66] Show Hide
η 0.0064749 Pa×s 164.61 Joback Calculated Property
η 0.0023051 Pa×s 196.95 Joback Calculated Property
η 0.0010982 Pa×s 229.29 Joback Calculated Property
η 0.0006285 Pa×s 261.63 Joback Calculated Property
η 0.0004067 Pa×s 293.98 Joback Calculated Property
η 0.0002868 Pa×s 326.32 Joback Calculated Property
η 0.0002155 Pa×s 358.66 Joback Calculated Property
ΔvapH 30.33 kJ/mol 354.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [263.80; 375.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53574e+01
Coefficient B-3.37818e+03
Coefficient C-3.96310e+01
Temperature range, min.263.80
Temperature range, max.375.90
Pvap 1.33 kPa 263.80 Calculated Property
Pvap 2.95 kPa 276.26 Calculated Property
Pvap 6.02 kPa 288.71 Calculated Property
Pvap 11.48 kPa 301.17 Calculated Property
Pvap 20.65 kPa 313.62 Calculated Property
Pvap 35.30 kPa 326.08 Calculated Property
Pvap 57.71 kPa 338.53 Calculated Property
Pvap 90.70 kPa 350.99 Calculated Property
Pvap 137.68 kPa 363.44 Calculated Property
Pvap 202.62 kPa 375.90 Calculated Property

Similar Compounds

Isobutyl ether. Propane, 2-methyl-1-propoxy-. Propane, 1-methoxy-2-methyl-. Propane, 1-(1,1-dimethylethoxy)-2-methyl-. Ethylene glycol monoisobutyl ether. 1-(isobutoxy)butane. Propane, 1-ethoxy-. 2-Isobutoxyethyl acetate. Isobutyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isobutoxyethoxy)ethyl acetate.

Find more compounds similar to Propane, 1-ethoxy-2-methyl-.

Sources

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