Chemical Properties of N,N-Dimethylbenzenamine,2,4-di-t-butyl (CAS 2909-76-4)

N,N-Dimethylbenzenamine,2,4-di-t-butyl

InChI
InChI=1S/C16H27N/c1-15(2,3)12-9-10-14(17(7)8)13(11-12)16(4,5)6/h9-11H,1-8H3
InChI Key
CQRQHMIMTXPFQJ-UHFFFAOYSA-N
Formula
C16H27N
SMILES
CN(C)c1ccc(C(C)(C)C)cc1C(C)(C)C
Molecular Weight1
233.39
CAS
2909-76-4
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Physical Properties

Property Value Unit Source
PAff 973.30 kJ/mol NIST
BasG 942.40 kJ/mol NIST
Δfgas -104.92 kJ/mol Relay (1.0) Calculated Property
Δfus 18.65 kJ/mol Joback Calculated Property
Δvap 71.83 kJ/mol Relay (1.0) Calculated Property
IE 7.12 eV Relay (1.0) Calculated Property
logPoct/wat 4.348 Crippen Calculated Property
McVol 222.520 ml/mol McGowan Calculated Property
Pc 1711.78 kPa Joback Calculated Property
Tboil 547.33 K Relay (1.0) Calculated Property
Tc 768.73 K Relay (1.0) Calculated Property
Tfus 318.80 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.11; 696.69] J/mol×K [608.30; 818.84] Show Hide
Cp,gas 590.11 J/mol×K 608.30 Joback Calculated Property
Cp,gas 610.97 J/mol×K 643.39 Joback Calculated Property
Cp,gas 630.48 J/mol×K 678.48 Joback Calculated Property
Cp,gas 648.72 J/mol×K 713.57 Joback Calculated Property
Cp,gas 665.78 J/mol×K 748.66 Joback Calculated Property
Cp,gas 681.74 J/mol×K 783.75 Joback Calculated Property
Cp,gas 696.69 J/mol×K 818.84 Joback Calculated Property

Similar Compounds

Acetanilide, 2,4-di-tert-butyl-n-methyl-. Aniline, 2,4,-di-tert-butyl-n-methyl-. 3-Tert-butyl-4-(dimethylamino)phenol. Acetamide, N-[2,4-bis(1,1-dimethylethyl)phenyl]-. Aniline, o-tert-butyl-n-methyl-. Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-dimethyl-. Aniline, 2,4-di-tert-butyl-. N,N-Dimethyl-4-t-butylbenzeneamine. Aniline, n,2-di-tert-butyl-4-methyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. P-phenylenediamine, 2-tert-butyl-n-methyl. Aniline, 2-tert-butyl-n-ethyl-. Urea, 1-(2',4'-di-tert-butylphenyl)-3-isopropyl-. Aniline, n-allyl-o-tert-butyl-. Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-diethyl-.

Find more compounds similar to N,N-Dimethylbenzenamine,2,4-di-t-butyl.

Sources

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