Chemical Properties of Acetamide,N-methyl-N-(2-methylphenyl)- (CAS 29823-47-0)

Acetamide,N-methyl-N-(2-methylphenyl)-

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InChI
InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)11(3)9(2)12/h4-7H,1-3H3
InChI Key
QKIDBCKIVIQWLL-UHFFFAOYSA-N
Formula
C10H13NO
SMILES
CC(=O)N(C)c1ccccc1C
Molecular Weight1
163.22
CAS
29823-47-0
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Physical Properties

Property Value Unit Source
Δf 117.96 kJ/mol Joback Calculated Property
Δfgas -69.72 kJ/mol Joback Calculated Property
Δfus 19.93 kJ/mol Joback Calculated Property
Δvap 49.58 kJ/mol Joback Calculated Property
IE 8.82 eV NIST
log10WS -2.05 Crippen Calculated Property
logPoct/wat 1.978 Crippen Calculated Property
McVol 139.550 ml/mol McGowan Calculated Property
Pc 3082.99 kPa Joback Calculated Property
Tboil 526.17 K Joback Calculated Property
Tc 739.11 K Joback Calculated Property
Tfus 323.80 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.22; 383.78] J/mol×K [526.17; 739.11] Show Hide
Cp,gas 310.22 J/mol×K 526.17 Joback Calculated Property
Cp,gas 324.55 J/mol×K 561.66 Joback Calculated Property
Cp,gas 338.00 J/mol×K 597.15 Joback Calculated Property
Cp,gas 350.61 J/mol×K 632.64 Joback Calculated Property
Cp,gas 362.42 J/mol×K 668.13 Joback Calculated Property
Cp,gas 373.47 J/mol×K 703.62 Joback Calculated Property
Cp,gas 383.78 J/mol×K 739.11 Joback Calculated Property

Similar Compounds

N-methyl-o-acetotoluidide. Trifluoroacetamide, N-methyl-N-(2-methylphenyl)-. Benzenamine, N,N-diethyl-2-methyl-. Crotamiton. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). Acetamide, N-methyl-N-(4-methylphenyl)-. N,n-diethyl-2,5-xylidine. Acetanilide, 2,4-di-tert-butyl-n-methyl-. 1-Ethyloxindole. Benzenamine, N,N,2-trimethyl-. Acetamide, N-(2-methylphenyl)-. 4-Diethylamino-2-methyl acetanilide. Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-. Methoxyacetamide, N-ethyl-N-(3-methylphenyl)-. Bamipine, N-desalkyl, acetylated.

Find more compounds similar to Acetamide,N-methyl-N-(2-methylphenyl)-.

Sources

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