Chemical Properties of Tetrahydrofuran, 2-ethenyloxy

Tetrahydrofuran, 2-ethenyloxy

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InChI
InChI=1S/C6H10O2/c1-2-7-6-4-3-5-8-6/h2,6H,1,3-5H2
InChI Key
ZNYVTSYLHMCSSI-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
C=COC1CCCO1
Molecular Weight1
114.14
Other Names
  • 2-Vinyloxy-tetrahydro-furan
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Physical Properties

Property Value Unit Source
Δf -67.09 kJ/mol Joback Calculated Property
Δfgas -245.48 kJ/mol Joback Calculated Property
Δfus 13.12 kJ/mol Joback Calculated Property
Δvap 35.46 kJ/mol Joback Calculated Property
log10WS -1.36 Crippen Calculated Property
logPoct/wat 1.283 Crippen Calculated Property
McVol 91.980 ml/mol McGowan Calculated Property
Pc 3916.03 kPa Joback Calculated Property
Inp [830.00; 830.00]   Show Hide
Inp 830.00 NIST
Inp 830.00 NIST
Inp 830.00 NIST
Tboil 398.01 K Joback Calculated Property
Tc 598.42 K Joback Calculated Property
Tfus 215.32 K Joback Calculated Property
Vc 0.333 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.69; 241.41] J/mol×K [398.01; 598.42] Show Hide
Cp,gas 174.69 J/mol×K 398.01 Joback Calculated Property
Cp,gas 187.21 J/mol×K 431.41 Joback Calculated Property
Cp,gas 199.16 J/mol×K 464.81 Joback Calculated Property
Cp,gas 210.54 J/mol×K 498.22 Joback Calculated Property
Cp,gas 221.37 J/mol×K 531.62 Joback Calculated Property
Cp,gas 231.65 J/mol×K 565.02 Joback Calculated Property
Cp,gas 241.41 J/mol×K 598.42 Joback Calculated Property
η [0.0003227; 0.0031583] Pa×s [215.32; 398.01] Show Hide
η 0.0031583 Pa×s 215.32 Joback Calculated Property
η 0.0017063 Pa×s 245.77 Joback Calculated Property
η 0.0010559 Pa×s 276.22 Joback Calculated Property
η 0.0007187 Pa×s 306.66 Joback Calculated Property
η 0.0005244 Pa×s 337.11 Joback Calculated Property
η 0.0004032 Pa×s 367.56 Joback Calculated Property
η 0.0003227 Pa×s 398.01 Joback Calculated Property

Similar Compounds

2-propoxy-tetrahydro-furan. 2-tert-Butoxytetrahydrofuran. 2-Ethoxytetrahydrofuran. 2-Allyloxy-tetrahydro-furan. Tetrahydrofuran, 2-(2-hydroxyethoxy). 2-(2-Chloro-ethoxy)-tetrahydro-furan. Butane, 1,1-dibutoxy-. 2-Isopropoxy-tetrahydro-furan. 2-isobutoxy-3,4-dihydro-2H-pyran. 2H-Pyran, 2-ethoxy-3,4-dihydro-. 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. Furan, 2,5-diethoxytetrahydro-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. 2H-Pyran, tetrahydro-2-methoxy-.

Find more compounds similar to Tetrahydrofuran, 2-ethenyloxy.

Sources

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