Chemical Properties of Benzaldehyde, 3,4-dimethoxy-, o-methyloxime (CAS 200801-00-9)

InChI

InChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3

InChI Key

ZMGAYRUZYXUMTI-UHFFFAOYSA-N

Formula

C10H13NO3

SMILES

CON=Cc1ccc(OC)c(OC)c1

Molecular Weight¹

195.22

CAS

200801-00-9

Other Names

• Benzaldehyde, 3,4-dimethoxy, methoxime

• 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	-350.58	kJ/mol	Joback Calculated Property
ΔvapH°	52.00	kJ/mol	Joback Calculated Property
log10WS	-1.86		Crippen Calculated Property
logPoct/wat	1.684		Crippen Calculated Property
McVol	151.290	ml/mol	McGowan Calculated Property
Pc	2419.50	kPa	Joback Calculated Property
Inp	[1419.00; 1419.00]
Inp	1419.00		NIST
Inp	1419.00		NIST
Tboil	608.78	K	Joback Calculated Property
Tc	826.91	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 3,4-dimethoxy-, o-methyloxime.

Sources

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

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