Chemical Properties of 2-Propoxy-tetrahydropyran (CAS 6581-64-2)

2-Propoxy-tetrahydropyran

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InChI
InChI=1S/C8H16O2/c1-2-6-9-8-5-3-4-7-10-8/h8H,2-7H2,1H3
InChI Key
FSQXTURTITWAAE-UHFFFAOYSA-N
Formula
C8H16O2
SMILES
CCCOC1CCCCO1
Molecular Weight1
144.21
CAS
6581-64-2
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Physical Properties

Property Value Unit Source
Δf -150.19 kJ/mol Joback Calculated Property
Δfgas -418.35 kJ/mol Joback Calculated Property
Δfus 17.48 kJ/mol Joback Calculated Property
Δvap 40.75 kJ/mol Joback Calculated Property
log10WS -1.85 Crippen Calculated Property
logPoct/wat 1.940 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Pc 3062.55 kPa Joback Calculated Property
Inp [1005.00; 1005.00]   Show Hide
Inp 1005.00 NIST
Inp 1005.00 NIST
Tboil 451.36 K Joback Calculated Property
Tc 651.27 K Joback Calculated Property
Tfus 236.10 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.72; 359.13] J/mol×K [451.36; 651.27] Show Hide
Cp,gas 270.72 J/mol×K 451.36 Joback Calculated Property
Cp,gas 287.23 J/mol×K 484.68 Joback Calculated Property
Cp,gas 303.02 J/mol×K 518.00 Joback Calculated Property
Cp,gas 318.10 J/mol×K 551.32 Joback Calculated Property
Cp,gas 332.47 J/mol×K 584.64 Joback Calculated Property
Cp,gas 346.15 J/mol×K 617.95 Joback Calculated Property
Cp,gas 359.13 J/mol×K 651.27 Joback Calculated Property
η [0.0002685; 0.0059882] Pa×s [236.10; 451.36] Show Hide
η 0.0059882 Pa×s 236.10 Joback Calculated Property
η 0.0025373 Pa×s 271.98 Joback Calculated Property
η 0.0013133 Pa×s 307.85 Joback Calculated Property
η 0.0007799 Pa×s 343.73 Joback Calculated Property
η 0.0005111 Pa×s 379.61 Joback Calculated Property
η 0.0003603 Pa×s 415.48 Joback Calculated Property
η 0.0002685 Pa×s 451.36 Joback Calculated Property

Similar Compounds

2H-Pyran, 2-butoxytetrahydro-. 2H-Pyran, 2-ethoxytetrahydro-. 2H-Pyran, tetrahydro-2-methoxy-. 2H-Pyran, tetrahydro, 2,6-dipropoxy. Tetrahydropyrane, 2-(2-methylpropyl). 2H-Pyran, tetrahydro-, 2,6-dibutoxy. 1,3-Dioxepane, 2-pentadecyl-. 1,3-Dioxepane, 2-heptyl-. Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. 2H-Pyran, tetrahydro-2-(1-methylethoxy)-. 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. 2H-Pyran, tetrahydro-2-(2-propynyloxy)-. Pentane, 1,1-diethoxy-. 2,6-Diethoxy-tetrahydropyran. 2H-Pyran, 2-(3-butynyloxy)tetrahydro-.

Find more compounds similar to 2-Propoxy-tetrahydropyran.

Sources

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