Chemical Properties of Pentane, 2-methoxy- (CAS 6795-88-6)

Pentane, 2-methoxy-

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InChI
InChI=1S/C6H14O/c1-4-5-6(2)7-3/h6H,4-5H2,1-3H3
InChI Key
XSAJCGUYMQTAHL-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCCC(C)OC
Molecular Weight1
102.17
CAS
6795-88-6
Other Names
  • DL-2-Pentanol, methyl ether
  • Ether, methyl 1-methylbutyl
  • Methyl 1-methylbutyl 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 30.97 kJ/mol Joback Calculated Property
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.821 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [691.10; 691.10]   Show Hide
Inp 691.10 NIST
Inp 691.10 NIST
Tboil 365.00 ± 3.00 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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [271.72; 387.46] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52658e+01
Coefficient B-3.43504e+03
Coefficient C-4.23840e+01
Temperature range, min.271.72
Temperature range, max.387.46
Pvap 1.33 kPa 271.72 Calculated Property
Pvap 2.95 kPa 284.58 Calculated Property
Pvap 6.04 kPa 297.44 Calculated Property
Pvap 11.52 kPa 310.30 Calculated Property
Pvap 20.73 kPa 323.16 Calculated Property
Pvap 35.43 kPa 336.02 Calculated Property
Pvap 57.88 kPa 348.88 Calculated Property
Pvap 90.89 kPa 361.74 Calculated Property
Pvap 137.83 kPa 374.60 Calculated Property
Pvap 202.62 kPa 387.46 Calculated Property

Similar Compounds

2-Hexanol, methyl ether. Hexane, 3-methoxy-. 2-Ethoxypentane. Pentane, 2,2'-oxybis-. 2-Decanol, methyl ether. Cyclopentane,methoxy-. 2-Pentanol, formate. 1-Methoxycyclohexane. Cyclododecyl methyl ether. Pentane, 3-methoxy-. 4-Methyl-2-pentanol, methyl ether. Furan, tetrahydro-2-methyl-. 2H-Pyran, tetrahydro-2-methyl-. Formic acid, hex-2-yl ester. Furan, tetrahydro-2,5-dimethyl-.

Find more compounds similar to Pentane, 2-methoxy-.

Sources

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