Chemical Properties of Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester (CAS 3854-82-8)

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
185.26
CAS
3854-82-8
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Physical Properties

Property Value Unit Source
ω 0.4238 Relay (1.0) Calculated Property
ΔfG° -62.08 kJ/mol Joback Calculated Property
ΔfH°gas -362.68 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.34 kJ/mol Joback Calculated Property
ΔvapH° 64.00 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
log10WS -0.82 Relay (1.0) Calculated Property
logPoct/wat 1.136 Crippen Calculated Property
McVol 158.320 ml/mol McGowan Calculated Property
Pc 2500.00 kPa Joback Calculated Property
Tboil 460.02 K Relay (1.0) Calculated Property
Tc 676.05 K Relay (1.0) Calculated Property
Tfus 250.99 K Relay (1.0) Calculated Property
Vc 0.545 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.68; 481.43] J/mol×K [518.84; 714.87] Show Hide
Cp,gas 390.68 J/mol×K 518.84 Joback Calculated Property
Cp,gas 407.93 J/mol×K 551.51 Joback Calculated Property
Cp,gas 424.22 J/mol×K 584.18 Joback Calculated Property
Cp,gas 439.64 J/mol×K 616.85 Joback Calculated Property
Cp,gas 454.25 J/mol×K 649.53 Joback Calculated Property
Cp,gas 468.16 J/mol×K 682.20 Joback Calculated Property
Cp,gas 481.43 J/mol×K 714.87 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. Ecgonine ethyl ester, trimethylsilyl ether. Propionylecgonine methyl ester. Methyl ecgonine. Ecgonine, trimethylsilyl ether, trimethylsilyl ester. Furo[2,3,4-gh]pyrrolizin-2(2aH)-one, hexahydro-, (2a«alpha»,7a«alpha»,7b«alpha»)-. Pseudococaine. Allococaine. Cocaine.

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

Sources

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