Chemical Properties of Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester

Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester

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InChI
InChI=1S/C22H37NO2/c1-17(2)11-14-23(15-12-18(3)4)21-10-8-7-9-20(21)22(24)25-16-13-19(5)6/h7-10,17-19H,11-16H2,1-6H3
InChI Key
PFQDRNKAZZHSCC-UHFFFAOYSA-N
Formula
C22H37NO2
SMILES
CC(C)CCOC(=O)c1ccccc1N(CCC(C)C)CCC(C)C
Molecular Weight1
347.53

Physical Properties

Property Value Unit Source
Δf 106.68 kJ/mol Joback Calculated Property
Δfgas -465.46 kJ/mol Joback Calculated Property
Δfus 41.63 kJ/mol Joback Calculated Property
Δvap 77.54 kJ/mol Joback Calculated Property
log10WS -5.92 Crippen Calculated Property
logPoct/wat 5.788 Crippen Calculated Property
McVol 314.500 ml/mol McGowan Calculated Property
Pc 1152.22 kPa Joback Calculated Property
Inp 2106.00 NIST
Tboil 821.83 K Joback Calculated Property
Tc 1019.18 K Joback Calculated Property
Tfus 436.27 K Joback Calculated Property
Vc 1.183 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [989.88; 1087.75] J/mol×K [821.83; 1019.18] Show Hide
Cp,gas 989.88 J/mol×K 821.83 Joback Calculated Property
Cp,gas 1009.04 J/mol×K 854.72 Joback Calculated Property
Cp,gas 1027.01 J/mol×K 887.61 Joback Calculated Property
Cp,gas 1043.81 J/mol×K 920.51 Joback Calculated Property
Cp,gas 1059.50 J/mol×K 953.40 Joback Calculated Property
Cp,gas 1074.13 J/mol×K 986.29 Joback Calculated Property
Cp,gas 1087.75 J/mol×K 1019.18 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-di(2-methylbutyl)amino-, 2-methylbutyl ester. Benzoic acid, 2-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 3-di(3-methylbutyl)amino-, 3-methylbutyl ester. Benzoic acid, 2-(3-methylbutyl)amino-, 3-methylbutyl ester. Benzoic acid, 4-di(3-methylbutyl)amino-, 3-methylbutyl ester. Carteolol, PFB-TMS. Benzoic acid, 2-(2-methylbutyl)amino-, 2-methylbutyl ester. Zinc octaethylporphyrin chloride. ethyl eburnamenine-14-carboxylate. Sophoramine. Noscapine. cis-1,2-Tetralinediol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Tinctorine. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS.

Find more compounds similar to Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester.

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