Chemical Properties of Phenyl 1,2-dicarbethoxyethylcarbamate

Phenyl 1,2-dicarbethoxyethylcarbamate

InChI
InChI=1S/C15H19NO6/c1-3-20-13(17)10-12(14(18)21-4-2)16-15(19)22-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,16,19)
InChI Key
JIDYZYNLVILTRR-UHFFFAOYSA-N
Formula
C15H19NO6
SMILES
CCOC(=O)CC(N=C(O)Oc1ccccc1)C(=O)OCC
Molecular Weight1
309.31
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Physical Properties

Property Value Unit Source
ω 0.9612 Relay (1.0) Calculated Property
ΔfG° -460.91 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1028.82 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 106.01 kJ/mol Relay (1.0) Calculated Property
IE 8.69 eV Relay (1.0) Calculated Property
log10WS -2.86 Relay (1.0) Calculated Property
logPoct/wat 1.864 Crippen Calculated Property
McVol 230.750 ml/mol McGowan Calculated Property
Pc 1971.80 kPa Joback Calculated Property
Tboil 606.34 K Relay (1.0) Calculated Property
Tc 836.90 K Relay (1.0) Calculated Property
Tfus 357.65 K Relay (1.0) Calculated Property
Vc 0.824 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Trandolapril Me. 3-Hydroxy-17alpha-oxa-d-homoestra-1,3,5(10),6,8-pentaen-17-one. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Quinapril Me. Benazepril desethyl 3Me (Benazeprilate 3Me). Atropine, picolinyloxydimethylsilyl ether. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M, (HO-alkyl-) isomer-1, AC. anisomycin. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Glyceollin V, TMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Benazepril Me. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Moexipril Me.

Find more compounds similar to Phenyl 1,2-dicarbethoxyethylcarbamate.

Sources

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