Chemical Properties of Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester (CAS 7145-35-9)

Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester

InChI
InChI=1S/C7H13ClN2O3/c1-2-13-6(11)5-10-7(12)9-4-3-8/h2-5H2,1H3,(H2,9,10,12)
InChI Key
RGAPZOUEBKAJOU-UHFFFAOYSA-N
Formula
C7H13ClN2O3
SMILES
CCOC(=O)CNC(=O)NCCCl
Molecular Weight1
208.64
CAS
7145-35-9
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Physical Properties

Property Value Unit Source
ω 0.6868 Relay (1.0) Calculated Property
ΔfG° -264.38 kJ/mol Joback Calculated Property
ΔfH°gas -651.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.25 kJ/mol Joback Calculated Property
ΔvapH° 84.18 kJ/mol Relay (1.0) Calculated Property
IE 9.18 eV Relay (1.0) Calculated Property
log10WS -1.27 Relay (1.0) Calculated Property
logPoct/wat 0.087 Crippen Calculated Property
McVol 150.700 ml/mol McGowan Calculated Property
Pc 2976.29 kPa Joback Calculated Property
Tboil 549.95 K Relay (1.0) Calculated Property
Tc 775.18 K Relay (1.0) Calculated Property
Tfus 329.05 K Relay (1.0) Calculated Property
Vc 0.540 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [367.94; 423.49] J/mol×K [609.62; 801.56] Show Hide
Cp,gas 367.94 J/mol×K 609.62 Joback Calculated Property
Cp,gas 378.67 J/mol×K 641.61 Joback Calculated Property
Cp,gas 388.80 J/mol×K 673.60 Joback Calculated Property
Cp,gas 398.34 J/mol×K 705.59 Joback Calculated Property
Cp,gas 407.30 J/mol×K 737.58 Joback Calculated Property
Cp,gas 415.68 J/mol×K 769.57 Joback Calculated Property
Cp,gas 423.49 J/mol×K 801.56 Joback Calculated Property

Similar Compounds

Acetic acid, (3-methylureido)-, ethyl ester. Acetic acid, [3-(2-cyanoethyl)ureido]-, ethyl ester. Glycine, n-(1-aziridinylcarbonyl)-, ethyl ester. Acetic acid, 3(2-chloroethyl)ureido-. Glycine, n-[(2-chloroethyl)carbamoyl]-n-nitroso-, ethyl ester. 1-Benzyl-3-carbethoxymethyl urea. Propanoic acid, 3-hydroxy-2[3-(2-chloroethyl)ureido]-. Glutamic acid, n-[(2-chloroethyl)carbamoyl]-, dimethyl ester. 1,3-Di-(1,2-dicarbethoxyethyl) urea. Acetic acid, [3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ureido]- ethyl ester. 1,3-Di-(1,3-dicarbethoxypropyl) urea. 1,3-Di-(1-carbethoxy-3-methylbutyl) urea. 1-Benzyl-3-(1,2-dicarbethoxyethyl)urea. 1-Benzyl-3-(1,3-dicarbethoxypropyl) urea. N-(2-chloroethyl)-n'-(7-quinolinyl)urea.

Find more compounds similar to Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester.

Sources

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