Chemical Properties of N1N1-dimethyl-N2-ortho-methylphenylformamidine

InChI

InChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3

InChI Key

VTJDEAHIKIEJET-UHFFFAOYSA-N

Formula

C10H14N2

SMILES

Cc1ccccc1N=CN(C)C

Molecular Weight¹

162.23

• 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	125.08	kJ/mol	Joback Calculated Property
ΔvapH°	46.15	kJ/mol	Joback Calculated Property
log10WS	-2.00		Crippen Calculated Property
logPoct/wat	2.216		Crippen Calculated Property
McVol	143.660	ml/mol	McGowan Calculated Property
Pc	2579.34	kPa	Joback Calculated Property
Inp	[1470.00; 1470.00]
Inp	1470.00		NIST
Inp	1470.00		NIST
Tboil	548.98	K	Joback Calculated Property
Tc	770.87	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N1N1-dimethyl-N2-ortho-methylphenylformamidine.

Sources

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

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