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)-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 253.73 kJ/mol Joback Calculated Property
ΔfH°gas -50.09 kJ/mol Joback Calculated Property
ΔfusH° 50.94 kJ/mol Joback Calculated Property
ΔvapH° 107.33 kJ/mol Joback Calculated Property
log10WS -5.78 Crippen Calculated Property
logPoct/wat 2.673 Crippen Calculated Property
McVol 211.790 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Tboil 1099.27 K Joback Calculated Property
Tc 1380.87 K Joback Calculated Property
Tfus 861.50 K Joback Calculated Property
Vc 0.846 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [647.53; 692.04] J/mol×K [1099.27; 1380.87] Show Hide
Cp,gas 647.53 J/mol×K 1099.27 Joback Calculated Property
Cp,gas 655.74 J/mol×K 1146.20 Joback Calculated Property
Cp,gas 663.46 J/mol×K 1193.14 Joback Calculated Property
Cp,gas 670.82 J/mol×K 1240.07 Joback Calculated Property
Cp,gas 677.95 J/mol×K 1287.00 Joback Calculated Property
Cp,gas 684.98 J/mol×K 1333.94 Joback Calculated Property
Cp,gas 692.04 J/mol×K 1380.87 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. Benzylmorphine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [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»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin.

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

Sources

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.