Chemical Properties of 2H-Pyran, 2-ethoxy-3,4-dihydro- (CAS 103-75-3)

2H-Pyran, 2-ethoxy-3,4-dihydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h4,6-7H,2-3,5H2,1H3
InChI Key
VZJFPIXCMVSTID-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
CCOC1CCC=CO1
Molecular Weight1
128.17
CAS
103-75-3
Other Names
  • 2-Ethoxy-2,3-dihydro-4H-pyran
  • 2-Ethoxy-3,4-dihydropyran
  • 2-Ethoxypyran
  • 3,4-Dihydro-2-ethoxy-2H-pyran
  • 2-Ethoxy-3,4-dihydro-2H-pyran
  • 2-Ethoxy-2,3-dihydro-«gamma»-pyran
  • 2-Ethoxy-3,4-dihydro-1,2-pyran
  • 2-Ethoxy-3,4-dihydro-2-pyran
  • 2-Ethoxydihydropyran
  • 3,4-Dihydro-2H-pyran-2-yl ethyl ether
  • NSC 6271
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 -128.65 kJ/mol Joback Calculated Property
Δfgas -339.93 kJ/mol Joback Calculated Property
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 38.82 kJ/mol Joback Calculated Property
log10WS -1.78 Crippen Calculated Property
logPoct/wat 1.673 Crippen Calculated Property
McVol 106.070 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Inp [874.00; 874.00]   Show Hide
Inp 874.00 NIST
Inp 874.00 NIST
Tboil 427.64 K Joback Calculated Property
Tc 631.94 K Joback Calculated Property
Tfus 225.59 K Joback Calculated Property
Vc 0.386 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [214.31; 289.81] J/mol×K [427.64; 631.94] Show Hide
Cp,gas 214.31 J/mol×K 427.64 Joback Calculated Property
Cp,gas 228.44 J/mol×K 461.69 Joback Calculated Property
Cp,gas 241.94 J/mol×K 495.74 Joback Calculated Property
Cp,gas 254.82 J/mol×K 529.79 Joback Calculated Property
Cp,gas 267.09 J/mol×K 563.84 Joback Calculated Property
Cp,gas 278.75 J/mol×K 597.89 Joback Calculated Property
Cp,gas 289.81 J/mol×K 631.94 Joback Calculated Property
η [0.0002734; 0.0045918] Pa×s [225.59; 427.64] Show Hide
η 0.0045918 Pa×s 225.59 Joback Calculated Property
η 0.0021142 Pa×s 259.26 Joback Calculated Property
η 0.0011635 Pa×s 292.94 Joback Calculated Property
η 0.0007242 Pa×s 326.62 Joback Calculated Property
η 0.0004926 Pa×s 360.29 Joback Calculated Property
η 0.0003578 Pa×s 393.97 Joback Calculated Property
η 0.0002734 Pa×s 427.64 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 315.20 K 2.10 NIST

Similar Compounds

2-isobutoxy-3,4-dihydro-2H-pyran. 2H-Pyran, 3,4-dihydro-2-methoxy-. Ethyl-3, 4-dihydro-2, -h-pyran carboxylate. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2S,4R. Tetrahydrofuran, 2-ethenyloxy. 2,3,4,7-Tetrahydrooxepin-2-ol. 1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2S,4R. Furaneol, «beta»-D-glucopyranoside, TFA. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2S,4R. 4-Oxo-«beta»-ionol, Gly, TFA.

Find more compounds similar to 2H-Pyran, 2-ethoxy-3,4-dihydro-.

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.