Chemical Properties of N''-(3-nitro-phenyl)-N,N,N',N'-tetramethyl -guanidine

InChI

InChI=1S/C11H16N4O2/c1-13(2)11(14(3)4)12-9-6-5-7-10(8-9)15(16)17/h5-8H,1-4H3

InChI Key

XRESPTDFWCEXMZ-UHFFFAOYSA-N

Formula

C11H16N4O2

SMILES

CN(C)C(=Nc1cccc([N+](=O)[O-])c1)N(C)C

Molecular Weight¹

236.27

• 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	151.42	kJ/mol	Joback Calculated Property
ΔvapH°	67.09	kJ/mol	Joback Calculated Property
log10WS	-2.08		Crippen Calculated Property
logPoct/wat	1.706		Crippen Calculated Property
McVol	185.150	ml/mol	McGowan Calculated Property
Pc	2379.54	kPa	Joback Calculated Property
Inp	[1996.00; 1996.00]
Inp	1996.00		NIST
Inp	1996.00		NIST
Tboil	736.02	K	Joback Calculated Property
Tc	975.76	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N''-(3-nitro-phenyl)-N,N,N',N'-tetramethyl -guanidine.

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.