Chemical Properties of Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, anty

Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, anty

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InChI
InChI=1S/C10H22N2O2/c1-6-13-11-9(3)8-10(4,5)12-14-7-2/h12H,6-8H2,1-5H3/b11-9+
InChI Key
DWQYXWPJDHLFEJ-PKNBQFBNSA-N
Formula
C10H22N2O2
SMILES
CCON=C(C)CC(C)(C)NOCC
Molecular Weight1
202.29
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Physical Properties

Property Value Unit Source
Δfgas -397.02 kJ/mol Joback Calculated Property
Δvap 51.21 kJ/mol Joback Calculated Property
log10WS -2.63 Crippen Calculated Property
logPoct/wat 2.109 Crippen Calculated Property
McVol 179.160 ml/mol McGowan Calculated Property
Pc 1923.67 kPa Joback Calculated Property
Inp [1205.00; 1205.00]   Show Hide
Inp 1205.00 NIST
Inp 1205.00 NIST
Tboil 596.54 K Joback Calculated Property
Tc 789.96 K Joback Calculated Property

Similar Compounds

Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, syn. Pentan-2-one, 4-methyl-4-ethoxyamino. Ipanguline B1. Isoipanguline B1. 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine. Diphenyl-(3-hydroxy-2-tropanyl)-carbinol. 3«beta»-hydroxyoroboidine. Retusamine. Isoipanguline B2. Ipanguline B2. Hydroxychloroquine. Desethylretusamine. Isothipendyl M (bis-nor-), acetylated. Acetohexamide, N-tert.-butyldimethylsilyl-. Cinnamoylcocaine.

Find more compounds similar to Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, anty.

Sources

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