Chemical Properties of Glutamic acid, n-[(2-chloroethyl)carbamoyl]-, dimethyl ester

Glutamic acid, n-[(2-chloroethyl)carbamoyl]-, dimethyl ester

InChI
InChI=1S/C10H17ClN2O5/c1-17-8(14)4-3-7(9(15)18-2)13-10(16)12-6-5-11/h7H,3-6H2,1-2H3,(H2,12,13,16)
InChI Key
GPIOBGGCQVFDRC-UHFFFAOYSA-N
Formula
C10H17ClN2O5
SMILES
COC(=O)CCC(NC(=O)NCCCl)C(=O)OC
Molecular Weight1
280.71
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Physical Properties

Property Value Unit Source
ΔfusH° 42.86 kJ/mol Joback Calculated Property
IE 9.10 eV Relay (1.0) Calculated Property
logPoct/wat 0.019 Crippen Calculated Property
McVol 200.410 ml/mol McGowan Calculated Property
Tboil 576.20 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [296.68; 623.06] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A6.07640e+01
Coefficient B9.81340e-01
Coefficient C-4.33100e-04
Coefficient D1.40600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 296.68 J/mol×K 273.00 Calculated Property
Cp,gas 354.36 J/mol×K 353.78 Calculated Property
Cp,gas 406.58 J/mol×K 434.56 Calculated Property
Cp,gas 453.39 J/mol×K 515.33 Calculated Property
Cp,gas 494.83 J/mol×K 596.11 Calculated Property
Cp,gas 530.95 J/mol×K 676.89 Calculated Property
Cp,gas 561.78 J/mol×K 757.67 Calculated Property
Cp,gas 587.39 J/mol×K 838.44 Calculated Property
Cp,gas 607.80 J/mol×K 919.22 Calculated Property
Cp,gas 623.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3-Di-(1,3-dicarbethoxypropyl) urea. 1-Benzyl-3-(1,3-dicarbethoxypropyl) urea. Glutaramic acid, 2-[3-(2-chloroethyl)ureido]-, l(-). 1,3-Di-(1-carbethoxy-3-methylbutyl) urea. 1-Benzyl-3-(1-carbethoxy-3-methylbutyl) urea. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. 21-Hydroxyintergerrimine. Acetylgynuramine. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Eruciflorine. 5,6-Dihydrouracil riboside, TMS. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to Glutamic acid, n-[(2-chloroethyl)carbamoyl]-, dimethyl ester.

Sources

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