Chemical Properties of Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)- (CAS 140210-45-3)

InChI

InChI=1S/C11H20N2O2/c1-10(2)7-11(3,4)9(13-15-6)8(10)12-14-5/h7H2,1-6H3/b12-8-,13-9+

InChI Key

RECQGPOZJVAMAO-QRBCZBMESA-N

Formula

C11H20N2O2

SMILES

CON=C1C(=NOC)C(C)(C)CC1(C)C

Molecular Weight¹

212.29

CAS

140210-45-3

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• 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	-382.13	kJ/mol	Joback Calculated Property
ΔvapH°	50.83	kJ/mol	Joback Calculated Property
IE	[7.90; 8.58]	eV
IE	7.90	eV	NIST
IE	8.58	eV	NIST
log10WS	-2.32		Crippen Calculated Property
logPoct/wat	2.447		Crippen Calculated Property
McVol	178.090	ml/mol	McGowan Calculated Property
Pc	1846.75	kPa	Joback Calculated Property
Tboil	665.33	K	Joback Calculated Property
Tc	891.99	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.