Chemical Properties of Pentane, 3-methoxy- (CAS 36839-67-5)

Pentane, 3-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H14O/c1-4-6(5-2)7-3/h6H,4-5H2,1-3H3
InChI Key
CQRFEDVNTJTKFU-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCC(CC)OC
Molecular Weight1
102.17
CAS
36839-67-5
Other Names
  • 1-Ethylpropyl methyl ether
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
Tboil 358.66 K Joback Calculated Property
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

Similar Compounds

Butane, 2-methoxy-. Pentane, 3-ethoxy-. Hexane, 3-methoxy-. Pentane, 2-methoxy-. Cyclopentane,methoxy-. 2-Hexanol, methyl ether. Butane, 2-ethoxy-. 1-Methoxycyclohexane. 2-Decanol, methyl ether. 2-Ethoxypentane. Cyclododecyl methyl ether. Pentane, 2,2'-oxybis-. 3-Pentyl acetate. Ether, sec-butyl isopropyl. Propane, 1-methyl-1,1'-oxybis.

Find more compounds similar to Pentane, 3-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.