Chemical Properties of 1-(4-Methylthiophenyl)-2-propanol, acetate

1-(4-Methylthiophenyl)-2-propanol, acetate

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InChI
InChI=1S/C12H16O2S/c1-9(14-10(2)13)8-11-4-6-12(15-3)7-5-11/h4-7,9H,8H2,1-3H3
InChI Key
DAYOFLPZRYAPSP-UHFFFAOYSA-N
Formula
C12H16O2S
SMILES
CSc1ccc(CC(C)OC(C)=O)cc1
Molecular Weight1
224.32
Other Names
  • 4-Methylthioamphetamine -M (deamino-HO-) acetylated
Sources

Physical Properties

Property Value Unit Source
Δf -50.30 kJ/mol Joback Calculated Property
Δfgas -274.16 kJ/mol Joback Calculated Property
Δfus 23.88 kJ/mol Joback Calculated Property
Δvap 60.83 kJ/mol Joback Calculated Property
logPoct/wat 2.90 Crippen Calculated Property
Pc 2543.05 kPa Joback Calculated Property
Tboil 650.25 K Joback Calculated Property
Tc 878.49 K Joback Calculated Property
Tfus 355.50 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 448.59 J/mol×K 650.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
-CH3 3
=CH- (ring) 4
-CH2- 1
=C< (ring) 2
-S- 1
>C=O (nonring) 1

Similar Compounds

Benzeneethanol, «alpha»,«alpha»-dimethyl-, acetate. 1-(4-methylthiophenyl)-2-propanone. 2-Pentanol, 4-methyl-1-phenyl, acetate. (Phenylthio)acetic acid, 2-phenylethyl ester. Butanoic acid, 1,1-dimethyl-2-phenylethyl ester. 4-Methylthioamphetamine-M (HO-) diacetlyated. 4-Methylthioamphetamine-M (ring-HO-) diacetylated. 4-Isopropylbenzenethiol, S-methyl-. Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-(methylthio)-. N-(1-methyl-2-[4-(methylsulfanyl)phenyl]ethyl)acetamide. 2-Phenethyl-.beta.-phenylpropionate. Acetic acid, 2-phenylethyl ester. 4-Isopropylbenzenethiol, s-acetyl-. Propanoic acid, 2-phenylethyl ester. Glycolic acid, phenethyl ester.

Find more compounds similar to 1-(4-Methylthiophenyl)-2-propanol, acetate.

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