Chemical Properties of 2-Allyloxy-tetrahydro-furan

2-Allyloxy-tetrahydro-furan

InChI
InChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2
InChI Key
AZHZKKLTFVPMMB-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
C=CCOC1CCCO1
Molecular Weight1
128.17
Other Names
  • Tetrahydrofuran, 2-(2-propenyloxy)
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Physical Properties

Property Value Unit Source
ΔfusH° 15.71 kJ/mol Joback Calculated Property
logPoct/wat 1.325 Crippen Calculated Property
McVol 106.070 ml/mol McGowan Calculated Property
Inp [915.00; 915.00]   Show Hide
Inp 915.00 NIST
Inp 915.00 NIST
Inp 915.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [143.71; 373.27] 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-2.41290e+01
Coefficient B7.14300e-01
Coefficient C-3.82400e-04
Coefficient D6.55000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 143.71 J/mol×K 273.00 Calculated Property
Cp,gas 183.61 J/mol×K 353.78 Calculated Property
Cp,gas 219.44 J/mol×K 434.56 Calculated Property
Cp,gas 251.38 J/mol×K 515.33 Calculated Property
Cp,gas 279.66 J/mol×K 596.11 Calculated Property
Cp,gas 304.48 J/mol×K 676.89 Calculated Property
Cp,gas 326.04 J/mol×K 757.67 Calculated Property
Cp,gas 344.56 J/mol×K 838.44 Calculated Property
Cp,gas 360.23 J/mol×K 919.22 Calculated Property
Cp,gas 373.27 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0034394; 0.0002955] Pa×s [226.59; 433.82] 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-1.08106e+01
Coefficient B1.16426e+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.226.59
Temperature range, max.433.82
η 0.0034394 Pa×s 226.59 Calculated Property
η 0.0021411 Pa×s 249.62 Calculated Property
η 0.0014440 Pa×s 272.64 Calculated Property
η 0.0010355 Pa×s 295.67 Calculated Property
η 0.0007791 Pa×s 318.69 Calculated Property
η 0.0006091 Pa×s 341.72 Calculated Property
η 0.0004912 Pa×s 364.74 Calculated Property
η 0.0004064 Pa×s 387.77 Calculated Property
η 0.0003435 Pa×s 410.79 Calculated Property
η 0.0002955 Pa×s 433.82 Calculated Property

Similar Compounds

2-propoxy-tetrahydro-furan. 2-tert-Butoxytetrahydrofuran. Tetrahydrofuran, 3-chloro-2-(2-propenyloxy). 2-Ethoxytetrahydrofuran. Tetrahydrofuran, 2-(2-hydroxyethoxy). 2-(2-Chloro-ethoxy)-tetrahydro-furan. 1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-. 2-Isopropoxy-tetrahydro-furan. Butane, 1,1-dibutoxy-. Tetrahydrofuran, 2-ethenyloxy. 2H-pyran, 2-butoxytetrahydro-. 1,3-Dioxepane, 2-pentadecyl-. 1,3-DIOXEPANE, 2-HEPTYL-. 2-Propoxy-tetrahydropyran. 2H-Pyran, 2-ethoxytetrahydro-.

Find more compounds similar to 2-Allyloxy-tetrahydro-furan.

Sources

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