Chemical Properties of 2-METHYLTETRAHYDROTHIOPHEN-3-ONE

2-METHYLTETRAHYDROTHIOPHEN-3-ONE

InChI
InChI=1S/C5H8OS/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3
InChI Key
YMZZPMVKABUEBL-UHFFFAOYSA-N
Formula
C5H8OS
SMILES
CC1SCCC1=O
Molecular Weight1
116.18
Other Names
  • Dihydro-2-methyl-3(2H)-thiophenone
  • 2-Methyltetrahydrothiophen-3-one
  • 2-Methyldihydro-3(2H)-thiophenone
  • 2-Methyl-3-thiolanone
  • 2-methyl-4,5-dihydro-3(2H)-thiophenone
  • 2-Methyltetrahydrothiophene-3-one
  • 2-Methylthiolan-3-one
  • 2-Methytetrahydrothiophen-3-one
  • 4,5-Dihydro-2-methyl-3(2H)-thiophenone
  • 4,5-Dihydro-2-methylthiophen-3(2H)-one
  • Dihydro-3(2H)-thiophenone, 2-methyl
  • Thiolan-3-one, 2-methyl
  • Thiophen-3(2H)-one, dihydro-2-methyl
  • dihydro-2-methylthiophen-3(2H)-one
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Physical Properties

Property Value Unit Source
Δfus 5.81 kJ/mol Joback Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
logPoct/wat 1.081 Crippen Calculated Property
McVol 88.370 ml/mol McGowan Calculated Property
Inp [947.00; 1017.00]   Show Hide
Inp 994.00 NIST
Inp 979.00 NIST
Inp 998.00 NIST
Inp 1012.00 NIST
Inp 999.00 NIST
Inp 996.00 NIST
Inp 990.00 NIST
Inp 990.00 NIST
Inp 990.00 NIST
Inp 990.00 NIST
Inp 947.00 NIST
Inp 952.00 NIST
Inp 951.00 NIST
Inp 956.00 NIST
Inp 1000.00 NIST
Inp 1011.00 NIST
Inp 1009.00 NIST
Inp 1017.00 NIST
Inp 1017.00 NIST
Inp 1017.00 NIST
Inp 989.00 NIST
Inp 958.00 NIST
Inp 952.00 NIST
Inp 947.00 NIST
Inp 1001.00 NIST
Inp 994.00 NIST
Inp 996.00 NIST
Inp 949.00 NIST
Inp 947.00 NIST
Inp 958.00 NIST
Inp 1000.00 NIST
Inp 1017.00 NIST
Inp 1001.00 NIST
I [1506.00; 1565.00]   Show Hide
I 1510.00 NIST
I 1518.00 NIST
I 1512.00 NIST
I 1523.00 NIST
I 1525.00 NIST
I 1518.00 NIST
I 1506.00 NIST
I 1561.00 NIST
I 1551.00 NIST
I 1557.00 NIST
I 1551.00 NIST
I 1551.00 NIST
I 1518.00 NIST
I 1520.00 NIST
I 1506.00 NIST
I 1511.00 NIST
I 1520.00 NIST
I 1512.00 NIST
I 1512.00 NIST
I 1535.00 NIST
I 1533.00 NIST
I 1548.00 NIST
I 1565.00 NIST
I 1538.00 NIST
I 1538.00 NIST
I 1565.00 NIST
I 1542.00 NIST
I 1509.00 NIST
I 1506.00 NIST
I 1528.00 NIST
I 1524.00 NIST
I 1510.00 NIST
I 1506.00 NIST
I 1535.00 NIST
I 1538.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [168.02; 232.43] J/mol×K [444.73; 682.05] Show Hide
Cp,gas 168.02 J/mol×K 444.73 Joback Calculated Property
Cp,gas 180.14 J/mol×K 484.28 Joback Calculated Property
Cp,gas 191.71 J/mol×K 523.84 Joback Calculated Property
Cp,gas 202.73 J/mol×K 563.39 Joback Calculated Property
Cp,gas 213.20 J/mol×K 602.94 Joback Calculated Property
Cp,gas 223.10 J/mol×K 642.49 Joback Calculated Property
Cp,gas 232.43 J/mol×K 682.05 Joback Calculated Property

Similar Compounds

3(2H)-Thiophenone, 2-ethyldihydro-. 4,5-dihydro-2,5-dimethylthiophen-3(2H)-one, A. 4,5-dihydro-2,5-dimethylthiophen-3(2H)-one, B. 4,5-dihydro-5-methyl-3(2H)-thiophenone. Thiophen3(2H)-one, 4,5-dihydro-2,4-dimethyl, #2 (E or Z). Thiophen-3(2H)-one, 4,5-dihydro-2,4-dimethyl, # 1 (E or Z). 4,5-Dihydro-2,4-dimethyl-3(2H)-thiophenone. 4,5-dihydro-2,(4 or 5)-dimethyl-3(2H)- thiophenone. bis(1-methyl-2-oxobutyl) sulfide. 2-ethyl-5-methyl-4,5-dihydrothiophen-3(2H)-one. 2-[(1-methyl-2-oxopropyl)-thio]-3-pentanone. Dihydro-5-ethyl-3(2H)-thiophenone. 2H-Thiopyran-3(4H)-one, dihydro-6-methyl-. 2-acetylthietane. Thiophene, tetrahydro-2-methyl-.

Find more compounds similar to 2-METHYLTETRAHYDROTHIOPHEN-3-ONE.

Sources

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