Chemical Properties of Furan, 2,5-dihydro- (CAS 1708-29-8)

Furan, 2,5-dihydro-

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InChI
InChI=1S/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2
InChI Key
ARGCQEVBJHPOGB-UHFFFAOYSA-N
Formula
C4H6O
SMILES
C1=CCOC1
Molecular Weight1
70.09
CAS
1708-29-8
Other Names
  • 1-OXA-3-CYCLOPENTENE
  • 2,5-Dihydrofuran
  • 3-OXOLENE
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Physical Properties

Property Value Unit Source
PAff 823.40 kJ/mol NIST
BasG 796.00 kJ/mol NIST
Δf -29.10 kJ/mol Joback Calculated Property
Δfgas -119.29 kJ/mol Joback Calculated Property
Δfus 8.18 kJ/mol Joback Calculated Property
Δvap 29.87 kJ/mol Joback Calculated Property
IE [9.14; 9.16] eV Show Hide
IE 9.16 eV NIST
IE 9.16 eV NIST
IE 9.14 ± 0.02 eV NIST
log10WS -0.33 Crippen Calculated Property
logPoct/wat 0.573 Crippen Calculated Property
McVol 57.930 ml/mol McGowan Calculated Property
Pc 5390.71 kPa Joback Calculated Property
Tboil [337.40; 340.15] K Show Hide
Tboil 339.70 K NIST
Tboil 337.40 ± 1.50 K NIST
Tboil 339.65 ± 3.00 K NIST
Tboil 340.15 ± 2.00 K NIST
Tc 537.92 K Joback Calculated Property
Tfus 177.31 K Joback Calculated Property
Vc 0.208 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [84.76; 131.98] J/mol×K [336.98; 537.92] Show Hide
Cp,gas 84.76 J/mol×K 336.98 Joback Calculated Property
Cp,gas 93.90 J/mol×K 370.47 Joback Calculated Property
Cp,gas 102.50 J/mol×K 403.96 Joback Calculated Property
Cp,gas 110.58 J/mol×K 437.45 Joback Calculated Property
Cp,gas 118.18 J/mol×K 470.94 Joback Calculated Property
Cp,gas 125.30 J/mol×K 504.43 Joback Calculated Property
Cp,gas 131.98 J/mol×K 537.92 Joback Calculated Property
η [0.0003333; 0.0045332] Pa×s [177.31; 336.98] Show Hide
η 0.0045332 Pa×s 177.31 Joback Calculated Property
η 0.0022090 Pa×s 203.92 Joback Calculated Property
η 0.0012707 Pa×s 230.53 Joback Calculated Property
η 0.0008196 Pa×s 257.14 Joback Calculated Property
η 0.0005740 Pa×s 283.76 Joback Calculated Property
η 0.0004273 Pa×s 310.37 Joback Calculated Property
η 0.0003333 Pa×s 336.98 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [248.15; 361.52] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44634e+01
Coefficient B-2.92759e+03
Coefficient C-4.16340e+01
Temperature range, min.248.15
Temperature range, max.361.52
Pvap 1.33 kPa 248.15 Calculated Property
Pvap 3.01 kPa 260.75 Calculated Property
Pvap 6.23 kPa 273.34 Calculated Property
Pvap 11.94 kPa 285.94 Calculated Property
Pvap 21.49 kPa 298.54 Calculated Property
Pvap 36.61 kPa 311.13 Calculated Property
Pvap 59.47 kPa 323.73 Calculated Property
Pvap 92.67 kPa 336.33 Calculated Property
Pvap 139.25 kPa 348.92 Calculated Property
Pvap 202.64 kPa 361.52 Calculated Property
Pvap [5.93; 5682.89] kPa [273.00; 542.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.83863e+01
Coefficient B-6.07396e+03
Coefficient C-7.98630e+00
Coefficient D5.92788e-06
Temperature range, min.273.00
Temperature range, max.542.00
Pvap 5.93 kPa 273.00 Calculated Property
Pvap 25.74 kPa 302.89 Calculated Property
Pvap 82.29 kPa 332.78 Calculated Property
Pvap 210.77 kPa 362.67 Calculated Property
Pvap 458.19 kPa 392.56 Calculated Property
Pvap 880.42 kPa 422.44 Calculated Property
Pvap 1539.94 kPa 452.33 Calculated Property
Pvap 2505.80 kPa 482.22 Calculated Property
Pvap 3856.08 kPa 512.11 Calculated Property
Pvap 5682.89 kPa 542.00 Calculated Property

Similar Compounds

2-Butene, 1,4-dimethoxy-. 2-Butenyl ethyl ether. 1-Propene, 3,3'-oxybis-. 2(5H)-Furanone. Allyl ethyl ether. 1-Propene, 3-methoxy-. 2,4-Hexadiene, 1,6-dimethoxy-, (E,E)-. 1,3-Dioxepin, 4,7-dihydro-. 2-Buten-1-ol, acetate. cis-1,4-Diacetoxy-2-butene. 2-Butene-1,4-diol, diacetate. 1-ethoxy-2,4-hexadiene. Furan, 2,5-dihydro-3-methyl-. 2-Buten-1-ol, (Z)-. 2-Buten-1-ol, (E)-.

Find more compounds similar to Furan, 2,5-dihydro-.

Sources

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