Chemical Properties of N-Picolyl-2-picolinamidine

N-Picolyl-2-picolinamidine

InChI
InChI=1S/C12H12N4/c13-12(11-6-2-4-8-15-11)16-9-10-5-1-3-7-14-10/h1-8H,9H2,(H2,13,16)
InChI Key
VZAVILCTUJNLIP-UHFFFAOYSA-N
Formula
C12H12N4
SMILES
N=C(NCc1ccccn1)c1ccccn1
Molecular Weight1
212.25
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Physical Properties

Property Value Unit Source
ω 0.6495 Relay (1.0) Calculated Property
Δvap 95.03 kJ/mol Relay (1.0) Calculated Property
IE 8.56 eV Relay (1.0) Calculated Property
log10WS -2.24 Relay (1.0) Calculated Property
logPoct/wat 1.592 Crippen Calculated Property
McVol 168.040 ml/mol McGowan Calculated Property
Pc 4520.08 kPa Relay (1.0-beta) Calculated Property
I [3298.00; 3298.00]   Show Hide
I 3298.00 NIST
I 3298.00 NIST
Tboil 636.41 K Relay (1.0) Calculated Property
Tc 937.87 K Relay (1.0) Calculated Property
Tfus 404.08 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

bis-(2-Picolyl)amine. 5,6-Dehydromultiflorine. Shinflavanone. 4',5'-Diiodofluorescein. Cytisine, N-formyl-. N-acetylcytisine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Anagyrine. Camoensidine. Cytisine. Caulophylline. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). Tinctorine.

Find more compounds similar to N-Picolyl-2-picolinamidine.

Sources

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