Chemical Properties of Spermidine, N,N',N''-tris(trifluoroacetyl)-

InChI

InChI=1S/C13H16F9N3O3/c14-11(15,16)8(26)23-4-1-2-6-25(10(28)13(20,21)22)7-3-5-24-9(27)12(17,18)19/h1-7H2,(H,23,26)(H,24,27)

InChI Key

JSBLZFOYYFWYPH-UHFFFAOYSA-N

Formula

C13H16F9N3O3

SMILES

O=C(N(CCCCN=C(O)C(F)(F)F)CCCN=C(O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

433.27

• 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	-2307.54	kJ/mol	Joback Calculated Property
ΔvapH°	82.23	kJ/mol	Joback Calculated Property
log10WS	-3.56		Crippen Calculated Property
logPoct/wat	3.585		Crippen Calculated Property
McVol	244.610	ml/mol	McGowan Calculated Property
Pc	1304.23	kPa	Joback Calculated Property
Inp	[1946.70; 1946.70]
Inp	1946.70		NIST
Inp	1946.70		NIST
Tboil	884.37	K	Joback Calculated Property
Tc	1085.69	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Spermidine, N,N',N''-tris(trifluoroacetyl)-.

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.