Chemical Properties of Furan, tetrahydro- (CAS 109-99-9)

Furan, tetrahydro-

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InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key
WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula
C4H8O
SMILES
C1CCOC1
Molecular Weight1
72.11
CAS
109-99-9
Other Names
  • Butane «alpha»,«delta»-oxide
  • Butane, 1,4-epoxy-
  • Cyclotetramethylene oxide
  • Diethylene oxide
  • Dynasolve 150
  • Furan, tetrahydro-
  • Furanidine
  • Hydrofuran
  • NCI-C60560
  • NSC 57858
  • Oxacyclopentane
  • Oxolane
  • Rcra waste number U213
  • THF
  • THF (tetrahydrofuran)
  • Tetrahydrofuraan
  • Tetrahydrofurane
  • Tetrahydrofuranne
  • Tetraidrofurano
  • Tetramethylene oxide
  • UN 2056
Sources

Physical Properties

Property Value Unit Source
PAff 822.10 kJ/mol NIST
BasG 794.70 kJ/mol NIST
Δcgas -2533.20 ± 0.67 kJ/mol NIST
Δcliquid -2505.80 ± 2.10 kJ/mol NIST
Δcliquid -2501.20 ± 0.84 kJ/mol NIST
Δf -59.06 kJ/mol Joback Calculated Property
Δfgas -184.20 ± 0.71 kJ/mol NIST
Δfus 6.96 kJ/mol Joback Calculated Property
Δvap [32.00; 32.90] kJ/mol Show Hide
Δvap 32.16 kJ/mol NIST
Δvap 32.00 kJ/mol NIST
Δvap 32.90 kJ/mol NIST
Δvap 32.00 kJ/mol NIST
IE [9.38; 9.74] eV Show Hide
IE 9.40 ± 0.02 eV NIST
IE 9.38 ± 0.05 eV NIST
IE 9.38 eV NIST
IE 9.41 eV NIST
IE 9.42 ± 0.01 eV NIST
IE 9.54 eV NIST
IE 9.74 eV NIST
IE 9.71 eV NIST
IE 9.65 eV NIST
IE 9.53 eV NIST
IE 9.57 ± 0.02 eV NIST
logPoct/wat 0.797 Crippen Calculated Property
Pc 5190.00 ± 50.66 kPa NIST
gas 301.70 ± 1.70 J/mol×K NIST
liquid 203.80 J/mol×K NIST
liquid 203.90 J/mol×K NIST
liquid 203.90 J/mol×K NIST
Tboil [330.15; 340.20] K Show Hide
Tboil 338.90 K NIST
Tboil 339.15 ± 0.10 K NIST
Tboil 339.05 ± 0.30 K NIST
Tboil 339.20 ± 0.50 K NIST
Tboil 340.20 K NIST
Tboil 339.10 K NIST
Tboil 338.90 ± 0.15 K NIST
Tboil 339.35 ± 0.50 K NIST
Tboil 337.90 ± 0.50 K NIST
Tboil 339.00 ± 2.00 K NIST
Tboil 340.00 ± 2.00 K NIST
Tboil 339.10 ± 0.20 K NIST
Tboil 339.65 ± 0.30 K NIST
Tboil 337.65 ± 2.00 K NIST
Tboil 337.65 ± 2.00 K NIST
Tboil Outlier 330.15 ± 2.00 K NIST
Tboil 340.15 ± 2.00 K NIST
Tc 540.20 K NIST
Tc 540.10 ± 0.30 K NIST
Tc 541.00 ± 1.50 K NIST
Tfus [164.05; 165.10] K Show Hide
Tfus 165.10 ± 0.50 K NIST
Tfus 164.15 ± 1.00 K NIST
Tfus 164.63 ± 0.20 K NIST
Tfus 164.05 ± 0.40 K NIST
Ttriple 164.76 ± 0.05 K NIST
Ttriple 164.76 ± 0.02 K NIST
Ttriple 164.76 ± 0.02 K NIST
Vc 0.225 ± 0.003 m3/kg-mol NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [85.13; 133.68] J/mol×K [328.15; 500.15] Show Hide
Plot of Ideal gas heat capacity.
Cp,gas 85.13 ± 0.17 J/mol×K 328.15 NIST
Cp,gas 91.36 ± 0.18 J/mol×K 349.15 NIST
Cp,gas 106.12 ± 0.21 J/mol×K 399.15 NIST
Cp,gas 120.39 ± 0.24 J/mol×K 449.15 NIST
Cp,gas 133.68 ± 0.27 J/mol×K 500.15 NIST
Cp,liquid [120.00; 124.10] J/mol×K [298.00; 298.15] Show Hide
Plot of Liquid phase heat capacity.
Cp,liquid 120.50 J/mol×K 298.0 NIST
Cp,liquid 124.10 J/mol×K 298.15 NIST
Cp,liquid 124.10 J/mol×K 298.15 NIST
Cp,liquid 122.92 J/mol×K 298.15 NIST
Cp,liquid 123.56 J/mol×K 298.15 NIST
Cp,liquid 123.90 J/mol×K 298.15 NIST
Cp,liquid 123.90 J/mol×K 298.15 NIST
Cp,liquid 120.00 J/mol×K 298.15 NIST
η 0.0003727 Pa×s 337.82 Joback Calculated Property
ΔfusH [8.54; 8.54] kJ/mol [164.76; 164.80] Show Hide
ΔfusH 8.54 kJ/mol 164.76 NIST
ΔfusH 8.54 kJ/mol 164.76 NIST
ΔfusH 8.54 kJ/mol 164.8 NIST
ΔfusH 8.54 kJ/mol 164.8 NIST
ΔvapH [29.00; 33.10] kJ/mol [287.50; 504.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 32.50 ± 0.20 kJ/mol 287.5 NIST
ΔvapH 32.80 kJ/mol 290.5 NIST
ΔvapH 33.00 kJ/mol 293.0 NIST
ΔvapH 31.80 kJ/mol 303.0 NIST
ΔvapH 33.10 kJ/mol 306.0 NIST
ΔvapH 32.30 kJ/mol 314.5 NIST
ΔvapH 30.80 kJ/mol 320.5 NIST
ΔvapH 31.90 kJ/mol 334.5 NIST
ΔvapH 29.81 kJ/mol 339.1 NIST
ΔvapH 29.00 kJ/mol 439.0 NIST
ΔvapH 29.60 kJ/mol 504.0 NIST
ΔfusS 51.80 J/mol×K 164.76 NIST
ΔfusS 51.83 J/mol×K 164.76 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
-CH2- (ring) 4

Similar Compounds

Butane, 1-methoxy-. Butane, 1-ethoxy-. Propane, 1-ethoxy-. 1-Butanol, 4-methoxy-. Butane, 1-propoxy-. n-Butyl ether. Methyl propyl ether. 2H-Pyran, tetrahydro-. CH3O(CH2)4OCH3. Di-n-propyl ether. Pentane, 1-methoxy-. 1,4-ethoxymethoxybutane. Butane, 1,4-diethoxy-. 1-Butanol, 4-butoxy-. Butane, 1-methoxy-3-methyl-.

Find more compounds similar to Furan, tetrahydro-.

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