Chemical Properties of N,N-Dimethyl phenyl(thioacetamide) (CAS 17709-95-4)

N,N-Dimethyl phenyl(thioacetamide)

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InChI
InChI=1S/C10H13NS/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChI Key
WLOKDAWGDBJTFR-UHFFFAOYSA-N
Formula
C10H13NS
SMILES
CN(C)C(=S)Cc1ccccc1
Molecular Weight1
179.28
CAS
17709-95-4
Sources

Physical Properties

Property Value Unit Source
Δf 373.57 kJ/mol Joback Calculated Property
Δfgas 200.83 kJ/mol Joback Calculated Property
Δfus 23.32 kJ/mol Joback Calculated Property
Δvap 48.90 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 3239.34 kPa Joback Calculated Property
Tboil 537.36 K Joback Calculated Property
Tc 766.04 K Joback Calculated Property
Tfus 295.62 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 326.29 J/mol×K 537.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 5
>N- 1
=C< (ring) 1
-S- 1
-CH2- 1
-CH3 2

Similar Compounds

Benzeneethanamine, N,N-dimethyl-. Benzeneethanamine, N-methyl-. Demelverine. N-Ethyl-2-phenethylamine. N-Phenethylazetidine. Formamide, n-phenethyl-. Benzeneethanamine, n-(2-phenylethyl)-. Hordenine. Phenethylamine, n,n-dibutyl-. 2-Phenylethylammonium chloride. 2-Phenylethylammonium bromide. Benzeneethanamine. Benzeneethanamine, n,n,.alpha.-trimethyl-. Morpholine, 4-(beta-naphthylthioacetyl)-. Benzeneacetamide, N,N-dimethyl-.

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