Chemical Properties of Butoxycarboxim (CAS 34681-23-7)

InChI

InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+

InChI Key

CTJBHIROCMPUKL-WEVVVXLNSA-N

Formula

C7H14N2O4S

SMILES

CNC(=O)ON=C(C)C(C)S(C)(=O)=O

Molecular Weight¹

222.26

CAS

34681-23-7

• 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	-765.34	kJ/mol	Joback Calculated Property
ΔvapH°	68.41	kJ/mol	Joback Calculated Property
log10WS	-0.88		Crippen Calculated Property
logPoct/wat	0.151		Crippen Calculated Property
McVol	160.680	ml/mol	McGowan Calculated Property
Pc	3199.16	kPa	Joback Calculated Property
Inp	[1400.00; 1419.00]
Inp	1400.00		NIST
Inp	1419.00		NIST
Tboil	609.92	K	Joback Calculated Property
Tc	807.36	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butoxycarboxim.

Sources

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

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