Chemical Properties of Thiophene, 2-formyl-2,3-dihydro-

Thiophene, 2-formyl-2,3-dihydro-

InChI
InChI=1S/C5H6OS/c6-4-5-2-1-3-7-5/h1,3-5H,2H2
InChI Key
QWTALAUIEVWIGR-UHFFFAOYSA-N
Formula
C5H6OS
SMILES
O=CC1CC=CS1
Molecular Weight1
114.17
Other Names
  • Thiophene, 2,3-dihydro-2-formyl
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Physical Properties

Property Value Unit Source
ΔfusH° 9.81 kJ/mol Joback Calculated Property
logPoct/wat 1.204 Crippen Calculated Property
McVol 84.070 ml/mol McGowan Calculated Property
Inp [1070.00; 1070.00]   Show Hide
Inp 1070.00 NIST
Inp 1070.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [101.30; 246.39] 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-2.11400e+01
Coefficient B5.43410e-01
Coefficient C-3.74580e-04
Coefficient D9.87000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 101.30 J/mol×K 273.00 Calculated Property
Cp,gas 128.59 J/mol×K 353.78 Calculated Property
Cp,gas 152.37 J/mol×K 434.56 Calculated Property
Cp,gas 172.93 J/mol×K 515.33 Calculated Property
Cp,gas 190.59 J/mol×K 596.11 Calculated Property
Cp,gas 205.67 J/mol×K 676.89 Calculated Property
Cp,gas 218.48 J/mol×K 757.67 Calculated Property
Cp,gas 229.33 J/mol×K 838.44 Calculated Property
Cp,gas 238.53 J/mol×K 919.22 Calculated Property
Cp,gas 246.39 J/mol×K 1000.00 Calculated Property

Similar Compounds

4,5-dehydro-2-methylthiacyclopentane. 2-formyl-5-methyl-4,5-dihydrothiophene. 3-Furanthiol, dihydro, 2-methyl. 2-ethyl-(2H)-thiapyran. Naphtho[1,2-b]thiophene, 4-methyl. 2,4-Dimethyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde. 2-Propyl-2H-thiapyrane. 2-Butyl-2H-thiapyrane. 2-Pentyl-2H-thiapyrane. 2-Hexyl-2H-thiapyrane. 7-Angeloyl-9-(hydroxypropenoyl) retronecine. 7-Tigoyl-9-(hydroxypropenoyl) retronecine. 7,9-Ditigloylplatynecine. Sarranicine. Neosarranicine.

Find more compounds similar to Thiophene, 2-formyl-2,3-dihydro-.

Sources

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