Chemical Properties of Propane, 1-methoxy-2-methyl- (CAS 625-44-5)

Propane, 1-methoxy-2-methyl-

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InChI
InChI=1S/C5H12O/c1-5(2)4-6-3/h5H,4H2,1-3H3
InChI Key
ZYVYEJXMYBUCMN-UHFFFAOYSA-N
Formula
C5H12O
SMILES
COCC(C)C
Molecular Weight1
88.15
CAS
625-44-5
Other Names
  • 1-METHOXY-2-METHYL PROPANE
  • 1-Methoxy-2-methyl-propane
  • Ether, isobutyl methyl
  • ISOBUTYL METHYL ETHER
  • METHYL ISOBUTYL OXIDE
  • Methyl isobutyl ether
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Physical Properties

Property Value Unit Source
Δf -116.22 kJ/mol Joback Calculated Property
Δfgas -284.03 kJ/mol Joback Calculated Property
Δfus 6.37 kJ/mol Joback Calculated Property
Δvap 30.31 kJ/mol NIST
log10WS -0.76 Crippen Calculated Property
logPoct/wat 1.289 Crippen Calculated Property
McVol 87.180 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp [556.00; 574.00]   Show Hide
Inp 556.00 NIST
Inp 559.00 NIST
Inp 574.00 NIST
Tboil 331.70 K NIST
Tc 504.03 K Joback Calculated Property
Tfus 153.34 K Joback Calculated Property
Vc 0.328 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.62; 198.08] J/mol×K [335.78; 504.03] Show Hide
Cp,gas 147.62 J/mol×K 335.78 Joback Calculated Property
Cp,gas 156.61 J/mol×K 363.82 Joback Calculated Property
Cp,gas 165.37 J/mol×K 391.86 Joback Calculated Property
Cp,gas 173.90 J/mol×K 419.91 Joback Calculated Property
Cp,gas 182.20 J/mol×K 447.95 Joback Calculated Property
Cp,gas 190.26 J/mol×K 475.99 Joback Calculated Property
Cp,gas 198.08 J/mol×K 504.03 Joback Calculated Property
η [0.0002086; 0.0058560] Pa×s [153.34; 335.78] Show Hide
η 0.0058560 Pa×s 153.34 Joback Calculated Property
η 0.0021208 Pa×s 183.75 Joback Calculated Property
η 0.0010248 Pa×s 214.15 Joback Calculated Property
η 0.0005934 Pa×s 244.56 Joback Calculated Property
η 0.0003877 Pa×s 274.97 Joback Calculated Property
η 0.0002758 Pa×s 305.37 Joback Calculated Property
η 0.0002086 Pa×s 335.78 Joback Calculated Property
ΔvapH 28.02 kJ/mol 331.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [245.76; 352.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53216e+01
Coefficient B-3.19318e+03
Coefficient C-3.33630e+01
Temperature range, min.245.76
Temperature range, max.352.36
Pvap 1.33 kPa 245.76 Calculated Property
Pvap 2.95 kPa 257.60 Calculated Property
Pvap 6.03 kPa 269.45 Calculated Property
Pvap 11.50 kPa 281.29 Calculated Property
Pvap 20.69 kPa 293.14 Calculated Property
Pvap 35.36 kPa 304.98 Calculated Property
Pvap 57.78 kPa 316.83 Calculated Property
Pvap 90.79 kPa 328.67 Calculated Property
Pvap 137.76 kPa 340.52 Calculated Property
Pvap 202.66 kPa 352.36 Calculated Property
Pvap [1.30e-04; 3352.31] kPa [160.00; 497.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.16689e+01
Coefficient B-5.63276e+03
Coefficient C-7.00322e+00
Coefficient D5.10989e-06
Temperature range, min.160.00
Temperature range, max.497.00
Pvap 1.30e-04 kPa 160.00 Calculated Property
Pvap 0.03 kPa 197.44 Calculated Property
Pvap 0.77 kPa 234.89 Calculated Property
Pvap 8.14 kPa 272.33 Calculated Property
Pvap 44.99 kPa 309.78 Calculated Property
Pvap 163.04 kPa 347.22 Calculated Property
Pvap 444.05 kPa 384.67 Calculated Property
Pvap 991.01 kPa 422.11 Calculated Property
Pvap 1918.87 kPa 459.56 Calculated Property
Pvap 3352.31 kPa 497.00 Calculated Property

Similar Compounds

Isobutyl ether. Oxetane, 3-methyl. Propane, 1-ethoxy-2-methyl-. Propanenitrile, 2-methyl-3-methoxy. Formic acid, 2-methylpropyl ester. Propane, 2-methyl-1-propoxy-. Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-. Propane, 1-(ethenyloxy)-2-methyl-. Propane, 1,1-dimethoxy-2-methyl-. Methyl propyl ether. Propane, 1-(1,1-dimethylethoxy)-2-methyl-. Isobutyl chloroformate. Propane, 1-methoxy-2,2-dimethyl-. Butane, 1-methoxy-2-methyl-. Ethylene glycol monoisobutyl ether.

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

Sources

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