Chemical Properties of 1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-

1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-

InChI
InChI=1S/C9H18O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9-10H,1-8H2
InChI Key
MAASHSYTIKTSSQ-UHFFFAOYSA-N
Formula
C9H18O3
SMILES
OCCCCOC1CCCCO1
Molecular Weight1
174.24
Other Names
  • 4-(2-Tetrahydropyranyloxy)butan-1-ol
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Physical Properties

Property Value Unit Source
ΔfusH° 24.16 kJ/mol Joback Calculated Property
ΔvapH° 79.73 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.302 Crippen Calculated Property
McVol 144.420 ml/mol McGowan Calculated Property
Inp [1395.00; 1395.00]   Show Hide
Inp 1395.00 NIST
Inp 1395.00 NIST
Ip [1465.00; 1465.00]   Show Hide
Ip 1465.00 NIST
Ip 1465.00 NIST
Tboil 536.06 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 [203.55; 525.41] 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-2.27860e+01
Coefficient B9.48700e-01
Coefficient C-4.52300e-04
Coefficient D5.18000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 203.55 J/mol×K 273.00 Calculated Property
Cp,gas 258.53 J/mol×K 353.78 Calculated Property
Cp,gas 308.32 J/mol×K 434.56 Calculated Property
Cp,gas 353.08 J/mol×K 515.33 Calculated Property
Cp,gas 392.99 J/mol×K 596.11 Calculated Property
Cp,gas 428.21 J/mol×K 676.89 Calculated Property
Cp,gas 458.90 J/mol×K 757.67 Calculated Property
Cp,gas 485.22 J/mol×K 838.44 Calculated Property
Cp,gas 507.33 J/mol×K 919.22 Calculated Property
Cp,gas 525.41 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0135363; 0.0001478] Pa×s [308.19; 527.24] 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-1.51746e+01
Coefficient B3.35070e+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.308.19
Temperature range, max.527.24
η 0.0135363 Pa×s 308.19 Calculated Property
η 0.0061081 Pa×s 332.53 Calculated Property
η 0.0030722 Pa×s 356.87 Calculated Property
η 0.0016870 Pa×s 381.21 Calculated Property
η 0.0009954 Pa×s 405.54 Calculated Property
η 0.0006235 Pa×s 429.88 Calculated Property
η 0.0004107 Pa×s 454.22 Calculated Property
η 0.0002822 Pa×s 478.56 Calculated Property
η 0.0002011 Pa×s 502.90 Calculated Property
η 0.0001478 Pa×s 527.24 Calculated Property

Similar Compounds

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

Find more compounds similar to 1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-.

Sources

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