Chemical Properties of 5,5-Dimethyl-2-phenyl-4-propionyl-1,3,4-oxadiazoline

5,5-Dimethyl-2-phenyl-4-propionyl-1,3,4-oxadiazoline

InChI
InChI=1S/C13H16N2O2/c1-4-11(16)15-13(2,3)17-12(14-15)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
InChI Key
JJIXJTDOKAFPGX-UHFFFAOYSA-N
Formula
C13H16N2O2
SMILES
CCC(=O)N1N=C(c2ccccc2)OC1(C)C
Molecular Weight1
232.28
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Physical Properties

Property Value Unit Source
ω 0.5703 Relay (1.0) Calculated Property
ΔfG° 74.81 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -196.98 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 83.52 kJ/mol Relay (1.0) Calculated Property
IE 8.11 eV Relay (1.0) Calculated Property
log10WS -2.46 Relay (1.0) Calculated Property
logPoct/wat 2.353 Crippen Calculated Property
McVol 182.510 ml/mol McGowan Calculated Property
Pc 2195.31 kPa Relay (1.0-beta) Calculated Property
Inp [1630.00; 1630.00]   Show Hide
Inp 1630.00 NIST
Inp 1630.00 NIST
Tboil 559.30 K Relay (1.0) Calculated Property
Tc 803.62 K Relay (1.0) Calculated Property
Tfus 343.05 K Relay (1.0) Calculated Property
Vc 0.692 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

5,5-Dimethyl-2-phenyl-4-acetyl-1,3,4-oxadiazoline. 5,5-Pentamethylene-2-phenyl-4-propionyl-1,3,4-oxadiazoline. 5,5-Pentamethylene-2-phenyl-4-acetyl-1,3,4-oxadiazoline. Adenosine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate). Acebutolol hydrolysed, acetylated. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Methylpseudoecgonine. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Desacetyldoronine. DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. 5,8-Dihydro-2-methyl-3-(1-phenyl-5-tetrazolylthio)-5,8-ethano-1,4-naphthohydroquinone.

Find more compounds similar to 5,5-Dimethyl-2-phenyl-4-propionyl-1,3,4-oxadiazoline.

Sources

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