Chemical Properties of 3,7,11,15-Tetramethyl-2-hexadecenal, O-methyloxime

InChI

InChI=1S/C21H41NO/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-22-23-6/h16-20H,7-15H2,1-6H3/b21-16+,22-17+

InChI Key

MVWDZTYQBOMLGA-LPFJTETCSA-N

Formula

C21H41NO

SMILES

CON=CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Molecular Weight¹

323.56

• 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	-435.18	kJ/mol	Joback Calculated Property
ΔvapH°	66.94	kJ/mol	Joback Calculated Property
log10WS	-6.98		Crippen Calculated Property
logPoct/wat	7.004		Crippen Calculated Property
McVol	314.000	ml/mol	McGowan Calculated Property
Pc	932.35	kPa	Joback Calculated Property
Inp	[2197.00; 2197.00]
Inp	2197.00		NIST
Inp	2197.00		NIST
Tboil	781.70	K	Joback Calculated Property
Tc	968.60	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,7,11,15-Tetramethyl-2-hexadecenal, O-methyloxime.

Sources

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

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