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
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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
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.118 Crippen Calculated Property
McVol 150.030 ml/mol McGowan 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 0.541 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.29; 399.94] J/mol×K [537.36; 766.04] Show Hide
Cp,gas 326.29 J/mol×K 537.36 Joback Calculated Property
Cp,gas 341.14 J/mol×K 575.47 Joback Calculated Property
Cp,gas 354.84 J/mol×K 613.59 Joback Calculated Property
Cp,gas 367.47 J/mol×K 651.70 Joback Calculated Property
Cp,gas 379.14 J/mol×K 689.81 Joback Calculated Property
Cp,gas 389.93 J/mol×K 727.93 Joback Calculated Property
Cp,gas 399.94 J/mol×K 766.04 Joback Calculated Property

Similar Compounds

Benzeneacetamide, N,N-dimethyl-. Benzeneethanamine, N,N-dimethyl-. Demelverine. Morpholine, 4-(beta-naphthylthioacetyl)-. Benzeneacetamide, N-methyl-. Benzeneethanamine, N-methyl-. Hordenine. N,N-Dimethyl-2-phenyl-N'-phenyl-acetamidine. Benzeneethanamine, N-(2-phenylethyl)-. N,N-Dimethyl-2-phenyl-N'-(4-chlorophenyl)-acetamidine. N-Ethyl-2-phenethylamine. N,N-Dimethyl-2-phenyl-N'-benzyl-acetamidine. Benzeneethanamine, N,N,«alpha»-trimethyl-. Tyramine, N,N-dimethyl-, methyl ether. N,N-Dimethyl-2-phenyl-N'-(3-chlorophenyl)-acetamidine.

Find more compounds similar to N,N-Dimethyl phenyl(thioacetamide).

Sources

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