Chemical Properties of 2H-Pyran, 2-ethoxytetrahydro-

2H-Pyran, 2-ethoxytetrahydro-

InChI
InChI=1S/C7H14O2/c1-2-8-7-5-3-4-6-9-7/h7H,2-6H2,1H3
InChI Key
BTHLKLUTMYTDFM-UHFFFAOYSA-N
Formula
C7H14O2
SMILES
CCOC1CCCCO1
Molecular Weight1
130.19
Other Names
  • 2-Ethoxyoxane
  • 2-Ethoxytetrahydropyran
  • 2-ethoxytetrahydro-2H-pyran
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Physical Properties

Property Value Unit Source
ΔfusH° 14.89 kJ/mol Joback Calculated Property
ΔvapH° 47.17 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.550 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Inp [914.00; 920.00]   Show Hide
Inp 920.00 NIST
Inp 920.00 NIST
Inp 914.00 NIST
Inp 920.00 NIST
Tboil 422.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [148.62; 403.56] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.62590e+01
Coefficient B7.24720e-01
Coefficient C-3.13100e-04
Coefficient D1.82000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 148.62 J/mol×K 273.00 Calculated Property
Cp,gas 191.75 J/mol×K 353.78 Calculated Property
Cp,gas 231.04 J/mol×K 434.56 Calculated Property
Cp,gas 266.55 J/mol×K 515.33 Calculated Property
Cp,gas 298.35 J/mol×K 596.11 Calculated Property
Cp,gas 326.48 J/mol×K 676.89 Calculated Property
Cp,gas 351.02 J/mol×K 757.67 Calculated Property
Cp,gas 372.00 J/mol×K 838.44 Calculated Property
Cp,gas 389.50 J/mol×K 919.22 Calculated Property
Cp,gas 403.56 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0060133; 0.0002575] Pa×s [224.83; 441.69] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.15310e+01
Coefficient B1.44279e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.224.83
Temperature range, max.441.69
η 0.0060133 Pa×s 224.83 Calculated Property
η 0.0032311 Pa×s 248.93 Calculated Property
η 0.0019373 Pa×s 273.02 Calculated Property
η 0.0012620 Pa×s 297.12 Calculated Property
η 0.0008767 Pa×s 321.21 Calculated Property
η 0.0006408 Pa×s 345.31 Calculated Property
η 0.0004880 Pa×s 369.40 Calculated Property
η 0.0003842 Pa×s 393.50 Calculated Property
η 0.0003109 Pa×s 417.59 Calculated Property
η 0.0002575 Pa×s 441.69 Calculated Property

Similar Compounds

2-Propoxy-tetrahydropyran. 2H-pyran, 2-butoxytetrahydro-. 2H-Pyran, tetrahydro-2-methoxy-. 2,6-Diethoxy-tetrahydropyran. BUTANAL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-. Pentane, 1,1-diethoxy-. 2H-Pyran, tetrahydro-2-(1-methylethoxy)-. 2H-Pyran, tetrahydro-, 2,6-dibutoxy. Tetrahydropyrane, 2-(2-methylpropyl). 2H-Pyran, tetrahydro-2-(2-propynyloxy)-. 1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-. 2H-Pyran, tetrahydro, 2,6-dipropoxy. 1,3-DIOXEPANE, 2-HEPTYL-. 1,3-Dioxepane, 2-pentadecyl-. 2H-Pyran, 2-(3-butynyloxy)tetrahydro-.

Find more compounds similar to 2H-Pyran, 2-ethoxytetrahydro-.

Sources

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