Chemical Properties of Benzamide, N,N-diheptyl-3-methyl-

Benzamide, N,N-diheptyl-3-methyl-

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InChI
InChI=1S/C22H37NO/c1-4-6-8-10-12-17-23(18-13-11-9-7-5-2)22(24)21-16-14-15-20(3)19-21/h14-16,19H,4-13,17-18H2,1-3H3
InChI Key
ZLAJGFUBARQGCI-UHFFFAOYSA-N
Formula
C22H37NO
SMILES
CCCCCCCN(CCCCCCC)C(=O)c1cccc(C)c1
Molecular Weight1
331.54
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Physical Properties

Property Value Unit Source
Δf 219.00 kJ/mol Joback Calculated Property
Δfgas -317.40 kJ/mol Joback Calculated Property
Δfus 51.01 kJ/mol Joback Calculated Property
Δvap 76.29 kJ/mol Joback Calculated Property
log10WS -7.11 Crippen Calculated Property
logPoct/wat 6.378 Crippen Calculated Property
McVol 308.630 ml/mol McGowan Calculated Property
Pc 1146.76 kPa Joback Calculated Property
Inp 2453.00 NIST
Tboil 800.73 K Joback Calculated Property
Tc 991.77 K Joback Calculated Property
Tfus 459.04 K Joback Calculated Property
Vc 1.183 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [956.75; 1056.26] J/mol×K [800.73; 991.77] Show Hide
Cp,gas 956.75 J/mol×K 800.73 Joback Calculated Property
Cp,gas 975.85 J/mol×K 832.57 Joback Calculated Property
Cp,gas 993.88 J/mol×K 864.41 Joback Calculated Property
Cp,gas 1010.88 J/mol×K 896.25 Joback Calculated Property
Cp,gas 1026.91 J/mol×K 928.09 Joback Calculated Property
Cp,gas 1042.02 J/mol×K 959.93 Joback Calculated Property
Cp,gas 1056.26 J/mol×K 991.77 Joback Calculated Property

Similar Compounds

Benzamide, N-heptyl-N-octyl-3-methyl-. Benzamide, N,N-dioctyl-3-methyl-. Benzamide, N,N-diundecyl-3-methyl-. Benzamide, N,N-didecyl-3-methyl-. Benzamide, N,N-dinonyl-3-methyl-. Benzamide, N,N-dihexyl-3-methyl-. Benzamide, N-decyl-N-methyl-3-methyl-. Benzamide, N,N-dibutyl-3-methyl-. Benzamide, N,N-diheptyl-4-methyl-. Benzamide, N,N-dinonyl-4-methyl-. Benzamide, N,N-diundecyl-4-methyl-. Benzamide, N,N-dioctyl-4-methyl-. Benzamide, N-heptyl-N-octyl-4-methyl-. Benzamide, N,N-didecyl-4-methyl-. Benzamide, N,N-dihexyl-4-methyl-.

Find more compounds similar to Benzamide, N,N-diheptyl-3-methyl-.

Sources

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