Chemical Properties of 2,3-Dihydro-4-methyl-8-nitro-1h-1,5-benzodiazepin-2-one (CAS 37546-88-6)

2,3-Dihydro-4-methyl-8-nitro-1h-1,5-benzodiazepin-2-one

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InChI
InChI=1S/C10H9N3O3/c1-6-4-10(14)12-9-5-7(13(15)16)2-3-8(9)11-6/h2-3,5H,4H2,1H3,(H,12,14)
InChI Key
SPSMFAZVQTWOQE-UHFFFAOYSA-N
Formula
C10H9N3O3
SMILES
CC1=Nc2ccc([N+](=O)[O-])cc2NC(=O)C1
Molecular Weight1
219.20
CAS
37546-88-6
Sources

Physical Properties

Property Value Unit Source
Δf 308.51 kJ/mol Joback Calculated Property
Δfgas 51.31 kJ/mol Joback Calculated Property
Δfus 34.21 kJ/mol Joback Calculated Property
Δvap 76.78 kJ/mol Joback Calculated Property
logPoct/wat 2.03 Crippen Calculated Property
Pc 4056.96 kPa Joback Calculated Property
Tboil 810.84 K Joback Calculated Property
Tc 1100.61 K Joback Calculated Property
Tfus 670.74 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 443.74 J/mol×K 810.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
=CH- (ring) 3
-NO2 1
>NH (ring) 1
=C< (ring) 4
-N= (ring) 1
>C=O (ring) 1
-CH2- (ring) 1

Similar Compounds

Cyclobutanecarboxamide, n-(3-nitrophenyl)-. Octanamide, n-(3-nitrophenyl)-. Pentanamide, n-(3-nitrophenyl)-. 2,4-Dinitro acetanilide. 2',4'-Dinitro-5'-fluoroacetanilide. Propanamide, n-(3-nitrophenyl)-2-chloro-. Alpha-(2,4-dinitrophenylamino) adipic acid. 1-(2,4,6-Trinitrophenyl)piperidine. 2,2,3-Trichloro-n-(4-chloro-2-nitrophenyl)propanamide. Butanamide, n-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, n-(3-nitrophenyl)-3-phenyl-. Propanamide, n-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-. Acetamide, n-(3-nitrophenyl)-2-(2-thienyl)-. Nitrobenzene, 3-heptafluorobutyrylamino-4-heptafluorobutyryloxy-. 1H-Pyrrole-2,5-dione, 1-[4-(dimethylamino)-3,5-dinitrophenyl]-.

Find more compounds similar to 2,3-Dihydro-4-methyl-8-nitro-1h-1,5-benzodiazepin-2-one.

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