Chemical Properties of Furan, 2,3-dihydro- (CAS 1191-99-7)

Furan, 2,3-dihydro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
InChI Key
JKTCBAGSMQIFNL-UHFFFAOYSA-N
Formula
C4H6O
SMILES
C1=COCC1
Molecular Weight1
70.09
CAS
1191-99-7
Other Names
  • 2,3-Dihydrofuran
  • 4,5-Dihydrofuran

Physical Properties

Property Value Unit Source
PAff 866.90 kJ/mol NIST
BasG 834.40 kJ/mol NIST
Δcliquid -2328.51 ± 0.38 kJ/mol NIST
Δf -29.10 kJ/mol Joback Calculated Property
Δfgas -72.25 ± 0.41 kJ/mol NIST
Δfliquid -103.02 ± 0.38 kJ/mol NIST
Δfus 8.18 kJ/mol Joback Calculated Property
Δvap [30.77; 30.80] kJ/mol Show Hide
Δvap 30.77 ± 0.08 kJ/mol NIST
Δvap 30.80 kJ/mol NIST
log10WS -0.83 Crippen Calculated Property
logPoct/wat 0.920 Crippen Calculated Property
McVol 57.930 ml/mol McGowan Calculated Property
Pc 5390.71 kPa Joback Calculated Property
Tboil [327.70; 328.15] K Show Hide
Tboil 327.70 K NIST
Tboil 328.15 ± 3.00 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
Cp,liquid 122.10 J/mol×K 298.15 NIST
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
ΔvapH [28.60; 30.80] kJ/mol [281.00; 331.00] Show Hide
ΔvapH 30.80 ± 0.10 kJ/mol 281.00 NIST
ΔvapH 28.60 ± 0.30 kJ/mol 331.00 NIST

Similar Compounds

cis-1-Butenyl ethyl ether. trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. 2H-Pyran, 3,4-dihydro-. Pyran, 2,3-dihydro-. Dihydropyran. Furan, 2,3-dihydro-5-methyl-. Furan, 2,3-dihydro-3-methyl-. 1-Butene, 4-methoxy. Furan, 2,3-dihydro-4-methoxy-. (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. Furan, 2,3-dihydro-4-methyl-. Furan, 5-ethyl-2,3-dihydro-. cis-(3-Methyl-1-butenyl) ethyl ether.

Find more compounds similar to Furan, 2,3-dihydro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register