Chemical Properties of 4-Hydroxy-2,6-dimethyl-tetrahydro-thiopyran-3-carbaldehyde

4-Hydroxy-2,6-dimethyl-tetrahydro-thiopyran-3-carbaldehyde

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InChI
InChI=1S/C8H14O2S/c1-5-3-8(10)7(4-9)6(2)11-5/h4-8,10H,3H2,1-2H3
InChI Key
SBABNVSRZXHIGQ-UHFFFAOYSA-N
Formula
C8H14O2S
SMILES
CC1CC(O)C(C=O)C(C)S1
Molecular Weight1
174.26
Sources

Physical Properties

Property Value Unit Source
Δf -178.68 kJ/mol Joback Calculated Property
Δfgas -407.70 kJ/mol Joback Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 62.11 kJ/mol Joback Calculated Property
logPoct/wat 1.08 Crippen Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Tboil 576.65 K Joback Calculated Property
Tc 781.89 K Joback Calculated Property
Tfus 360.85 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 347.01 J/mol×K 576.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-S- (ring) 1
-OH (alcohol) 1
O=CH- (aldehyde) 1
-CH3 2
>CH- (ring) 4
-CH2- (ring) 1

Similar Compounds

3-(Acetylthio)-2-butyloctanal. 3-(Acetylthio)-2-pentylnonanal. 3-(Acetylthio)-2-propylheptanal. 3-(Acetylthio)-2-ethylhexanal. S-(2-((1R,4S)-4-methyl-2-oxocyclohexyl)propan-2-yl) ethanethioate, rel-. S-(2-((1R,4R)-4-Methyl-2-oxocyclohexyl)propan-2-yl) ethanethioate. 2-Thiaadamantan-4-ol. 2H-1-Benzothiopyran, octahydro-2-methyl-. (2R,5S)-5-Methyl-2-(2-(methylthio)propan-2-yl)cyclohexanone, rel-. trans-p-Mentha-8-methylthio-3-one. trans-Wiskey lactone, thio. cis-Wiskey lactone, thio. 4,8-dimethyl-2-thiaadamantane. 4-methyl-2-thiaadamantane. 4,8-dibutyl-2-thiaadamantane.

Find more compounds similar to 4-Hydroxy-2,6-dimethyl-tetrahydro-thiopyran-3-carbaldehyde.

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