Chemical Properties of 3(2H)-Thiophenone, dihydro-2-methyl- (CAS 13679-85-1)

3(2H)-Thiophenone, dihydro-2-methyl-

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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
CAS
13679-85-1
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
Δf -54.96 kJ/mol Joback Calculated Property
Δfgas -178.49 kJ/mol Joback Calculated Property
Δfus 5.81 kJ/mol Joback Calculated Property
Δvap 37.04 kJ/mol Joback Calculated Property
log10WS -1.09 Crippen Calculated Property
logPoct/wat 1.081 Crippen Calculated Property
McVol 88.370 ml/mol McGowan Calculated Property
Pc 4510.35 kPa Joback 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 1000.00 NIST
Inp 1017.00 NIST
Inp 958.00 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 1535.00 NIST
I 1538.00 NIST
I 1510.00 NIST
I 1506.00 NIST
Tboil 444.73 K Joback Calculated Property
Tc 682.05 K Joback Calculated Property
Tfus 308.68 K Joback Calculated Property
Vc 0.309 m3/kmol Joback Calculated Property

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, B. 4,5-dihydro-2,5-dimethylthiophen-3(2H)-one, A. 4,5-dihydro-5-methyl-3(2H)-thiophenone. 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. Thiophen3(2H)-one, 4,5-dihydro-2,4-dimethyl, #2 (E or Z). 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 3(2H)-Thiophenone, dihydro-2-methyl-.

Sources

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