Chemical Properties of 2,6-Pyridinedicarbamic acid, 4-amino-3-nitro-, diethyl ester (CAS 16335-92-5)

2,6-Pyridinedicarbamic acid, 4-amino-3-nitro-, diethyl ester

InChI
InChI=1S/C11H15N5O6/c1-3-21-10(17)14-7-5-6(12)8(16(19)20)9(13-7)15-11(18)22-4-2/h5H,3-4H2,1-2H3,(H4,12,13,14,15,17,18)
InChI Key
CXVYHNPWNIILSK-UHFFFAOYSA-N
Formula
C11H15N5O6
SMILES
CCOC(O)=Nc1cc(N)c([N+](=O)[O-])c(N=C(O)OCC)n1
Molecular Weight1
313.27
CAS
16335-92-5
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Physical Properties

Property Value Unit Source
ω 1.2028 Relay (1.0) Calculated Property
ΔfG° 17.43 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -619.23 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 130.06 kJ/mol Relay (1.0) Calculated Property
IE 8.28 eV Relay (1.0) Calculated Property
log10WS -4.09 Relay (1.0) Calculated Property
logPoct/wat 1.736 Crippen Calculated Property
McVol 214.310 ml/mol McGowan Calculated Property
Pc 2355.45 kPa Relay (1.0-beta) Calculated Property
Tboil 634.07 K Relay (1.0) Calculated Property
Tc 983.11 K Relay (1.0) Calculated Property
Tfus 443.73 K Relay (1.0) Calculated Property
Vc 0.761 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

24R,25-Dihydroxycholecalciferol, butylboronate, 3-TBDMS, # 1. 24R,25-Dihydroxycholecalciferol, butylboronate, 3-TBDMS, # 2. (-)-Bunolol, PFB-TMS. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy. Guanine deoxyriboside, TMS. Rutamarin. Nadolol, acetylated. Cytidine, buto-oxime-TMS derivative. Dihydromorphine. inosine-5'-monophosphate, TMS. Dihydromorphinone acetate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1.

Find more compounds similar to 2,6-Pyridinedicarbamic acid, 4-amino-3-nitro-, diethyl ester.

Sources

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