Chemical Properties of Oxetane, 2-methyl- (CAS 2167-39-7)

Oxetane, 2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8O/c1-4-2-3-5-4/h4H,2-3H2,1H3
InChI Key
FZIIBDOXPQOKBP-UHFFFAOYSA-N
Formula
C4H8O
SMILES
CC1CCO1
Molecular Weight1
72.11
CAS
2167-39-7
Other Names
  • 2-Methyl-oxetane
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 -54.67 kJ/mol Joback Calculated Property
Δfgas -191.25 kJ/mol Joback Calculated Property
Δfus 10.13 kJ/mol Joback Calculated Property
Δvap 29.09 kJ/mol Joback Calculated Property
log10WS -0.59 Crippen Calculated Property
logPoct/wat 0.795 Crippen Calculated Property
McVol 62.230 ml/mol McGowan Calculated Property
Pc 4717.12 kPa Joback Calculated Property
Inp [543.00; 578.00]   Show Hide
Inp 572.00 NIST
Inp 578.00 NIST
Inp 543.00 NIST
Inp 578.00 NIST
Inp 573.00 NIST
Tboil 328.88 K Joback Calculated Property
Tc 517.93 K Joback Calculated Property
Tfus 175.83 K Joback Calculated Property
Vc 0.230 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [98.12; 150.24] J/mol×K [328.88; 517.93] Show Hide
Cp,gas 98.12 J/mol×K 328.88 Joback Calculated Property
Cp,gas 107.98 J/mol×K 360.39 Joback Calculated Property
Cp,gas 117.35 J/mol×K 391.90 Joback Calculated Property
Cp,gas 126.24 J/mol×K 423.40 Joback Calculated Property
Cp,gas 134.67 J/mol×K 454.91 Joback Calculated Property
Cp,gas 142.67 J/mol×K 486.42 Joback Calculated Property
Cp,gas 150.24 J/mol×K 517.93 Joback Calculated Property
η [0.0003092; 0.0015598] Pa×s [175.83; 328.88] Show Hide
η 0.0015598 Pa×s 175.83 Joback Calculated Property
η 0.0010040 Pa×s 201.34 Joback Calculated Property
η 0.0007135 Pa×s 226.85 Joback Calculated Property
η 0.0005434 Pa×s 252.35 Joback Calculated Property
η 0.0004350 Pa×s 277.86 Joback Calculated Property
η 0.0003615 Pa×s 303.37 Joback Calculated Property
η 0.0003092 Pa×s 328.88 Joback Calculated Property

Similar Compounds

Butane, 1-(1-methylpropoxy)-. Butane, 1-(1-methylethoxy)-. Butane, 2-ethoxy-. Butane, 2-methoxy-. Oxirane, ethyl-. Furan, tetrahydro-2-methyl-. 1-Butanol, 3-methoxy-. Butane, 1-ethoxy-. 2-Ethoxypentane. Pentane, 1-(1-methylethoxy)-. Pentane, 2-methoxy-. 1-Tert-butoxybutane. n-Butyl ether. Ether, sec-butyl isopropyl. Propane, 1-methyl-1,1'-oxybis.

Find more compounds similar to Oxetane, 2-methyl-.

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.