Chemical Properties of 5,6-Dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxyphenyl)methanone oxime, isomer 1

InChI

InChI=1S/C10H12N2O4/c13-8-4-2-1-3-7(8)9(11-14)10-12-16-6-5-15-10/h1-4,10,12-14H,5-6H2

InChI Key

SJZJUCGUKJOVTJ-UHFFFAOYSA-N

Formula

C10H12N2O4

SMILES

ON=C(c1ccccc1O)C1NOCCO1

Molecular Weight¹

224.21

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-442.18	kJ/mol	Joback Calculated Property
ΔvapH°	89.42	kJ/mol	Joback Calculated Property
log10WS	-0.44		Crippen Calculated Property
logPoct/wat	0.448		Crippen Calculated Property
McVol	156.280	ml/mol	McGowan Calculated Property
Pc	4480.21	kPa	Joback Calculated Property
Inp	[1980.00; 1980.00]
Inp	1980.00		NIST
Inp	1980.00		NIST
Tboil	826.24	K	Joback Calculated Property
Tc	1075.88	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,6-Dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxyphenyl)methanone oxime, isomer 1.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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