Chemical Properties of Phenyl 1,2-dicarbethoxyethylcarbamate

Phenyl 1,2-dicarbethoxyethylcarbamate

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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
ΔfH°gas -823.30 kJ/mol Joback Calculated Property
ΔvapH° 91.67 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen 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 912.58 K Joback Calculated Property
Tc 1128.00 K Joback Calculated Property

Similar Compounds

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

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

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