Chemical Properties of Acetamide, n-(3,7-dinitro-9-oxofluoren-2-yl)- (CAS 100964-96-3)

Acetamide, n-(3,7-dinitro-9-oxofluoren-2-yl)-

InChI
InChI=1S/C15H9N3O6/c1-7(19)16-13-5-12-10(6-14(13)18(23)24)9-3-2-8(17(21)22)4-11(9)15(12)20/h2-6H,1H3,(H,16,19)
InChI Key
AAGDPOKIFBYAMI-UHFFFAOYSA-N
Formula
C15H9N3O6
SMILES
CC(=O)Nc1cc2c(cc1[N+](=O)[O-])-c1ccc([N+](=O)[O-])cc1C2=O
Molecular Weight1
327.25
CAS
100964-96-3
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Physical Properties

Property Value Unit Source
ΔfusH° 50.94 kJ/mol Joback Calculated Property
IE 9.06 eV Relay (1.0) Calculated Property
log10WS -4.82 Relay (1.0) Calculated Property
logPoct/wat 2.673 Crippen Calculated Property
McVol 211.790 ml/mol McGowan Calculated Property
Tfus 498.80 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [647.57; 692.07] J/mol×K [1099.47; 1381.12] Show Hide
Cp,gas 647.57 J/mol×K 1099.47 Joback Calculated Property
Cp,gas 655.78 J/mol×K 1146.41 Joback Calculated Property
Cp,gas 663.50 J/mol×K 1193.35 Joback Calculated Property
Cp,gas 670.86 J/mol×K 1240.30 Joback Calculated Property
Cp,gas 677.99 J/mol×K 1287.24 Joback Calculated Property
Cp,gas 685.02 J/mol×K 1334.18 Joback Calculated Property
Cp,gas 692.07 J/mol×K 1381.12 Joback Calculated Property

Similar Compounds

1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. cefuroxime acid. Cilostazol. Dihydromorphine , di(trimehylsilyl) ether. AJMALINE, M(HO-), AC. Thebaine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. DIHYDROERGOTAMINE. Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3«alpha»,14«alpha»,16«alpha»)-. Normorphine TMS. PACLITAXEL. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). TCN. DIHYDROERGOKRYPTINE.

Find more compounds similar to Acetamide, n-(3,7-dinitro-9-oxofluoren-2-yl)-.

Sources

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