Chemical Properties of Benzoic acid, 2,5-dimethyl-, 2-(2-hydroxy-2-methylpropyl)-2-methylhydrazide (CAS 21629-71-0)

Benzoic acid, 2,5-dimethyl-, 2-(2-hydroxy-2-methylpropyl)-2-methylhydrazide

InChI
InChI=1S/C14H22N2O2/c1-10-6-7-11(2)12(8-10)13(17)15-16(5)9-14(3,4)18/h6-8,18H,9H2,1-5H3,(H,15,17)
InChI Key
BEYJEOWOZTZYLN-UHFFFAOYSA-N
Formula
C14H22N2O2
SMILES
Cc1ccc(C)c(C(=O)NN(C)CC(C)(C)O)c1
Molecular Weight1
250.34
CAS
21629-71-0
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Physical Properties

Property Value Unit Source
Δfgas -342.16 kJ/mol Relay (1.0) Calculated Property
Δfus 31.67 kJ/mol Joback Calculated Property
logPoct/wat 1.651 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Tboil 611.29 K Relay (1.0) Calculated Property
Tfus 384.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [622.20; 691.06] J/mol×K [761.99; 963.23] Show Hide
Cp,gas 622.20 J/mol×K 761.99 Joback Calculated Property
Cp,gas 635.62 J/mol×K 795.53 Joback Calculated Property
Cp,gas 648.19 J/mol×K 829.07 Joback Calculated Property
Cp,gas 659.96 J/mol×K 862.61 Joback Calculated Property
Cp,gas 670.99 J/mol×K 896.15 Joback Calculated Property
Cp,gas 681.34 J/mol×K 929.69 Joback Calculated Property
Cp,gas 691.06 J/mol×K 963.23 Joback Calculated Property

Similar Compounds

propyl-cannabinolic acid, TMS. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, bis-TMS. (.+/-.)-Isoboldine. Naltrexone. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Oxymorphone, bis(trimethylsilyl) ether. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Glyceollin III, TMS. Oxycodone tms derivative. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Sophoramine. Glyceollin V, TMS. Tetrabenazine M (desmethyl-HO-), monoacetylated.

Find more compounds similar to Benzoic acid, 2,5-dimethyl-, 2-(2-hydroxy-2-methylpropyl)-2-methylhydrazide.

Sources

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