Chemical Properties of Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester

Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester

InChI
InChI=1S/C10H19NO2/c1-10(2)6-7(9(12)13-5)8(10)11(3)4/h7-8H,6H2,1-5H3
InChI Key
CHHNTSCHGQVFAT-UHFFFAOYSA-N
Formula
C10H19NO2
SMILES
COC(=O)C1CC(C)(C)C1N(C)C
Molecular Weight1
185.27
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Physical Properties

Property Value Unit Source
Δfus 20.93 kJ/mol Joback Calculated Property
logPoct/wat 1.136 Crippen Calculated Property
McVol 158.320 ml/mol McGowan Calculated Property
Tboil 460.02 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [383.63; 476.25] J/mol×K [500.97; 694.16] Show Hide
Cp,gas 383.63 J/mol×K 500.97 Joback Calculated Property
Cp,gas 401.37 J/mol×K 533.17 Joback Calculated Property
Cp,gas 418.08 J/mol×K 565.37 Joback Calculated Property
Cp,gas 433.84 J/mol×K 597.56 Joback Calculated Property
Cp,gas 448.74 J/mol×K 629.76 Joback Calculated Property
Cp,gas 462.85 J/mol×K 661.96 Joback Calculated Property
Cp,gas 476.25 J/mol×K 694.16 Joback Calculated Property

Similar Compounds

1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester. Dihydroarecoline. Ecgonine methyl ester, trimethylsilyl ether. 2-Dimethylamino-3,3-dimethylcyclo-butanecarboxamide. 2-Methylbutyryllupinine. 1-Methylpiperidine-3-carboxylic acid ethyl ester. Janfestine. Propionylecgonine methyl ester. Ecgonine ethyl ester, trimethylsilyl ether. Methyl ecgonine. Ecgonine, trimethylsilyl ether, trimethylsilyl ester. Furo[2,3,4-gh]pyrrolizin-2(2aH)-one, hexahydro-, (2a«alpha»,7a«alpha»,7b«alpha»)-. Cocaine. Allococaine. Pseudococaine.

Find more compounds similar to Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester.

Sources

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