Chemical Properties of 1H-Benz[de]isoquinoline-1,3(2H)-dione (CAS 81-83-4)

1H-Benz[de]isoquinoline-1,3(2H)-dione

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InChI
InChI=1S/C12H7NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6H,(H,13,14,15)
InChI Key
XJHABGPPCLHLLV-UHFFFAOYSA-N
Formula
C12H7NO2
SMILES
O=C1N=C(O)c2cccc3cccc1c32
Molecular Weight1
197.19
CAS
81-83-4
Other Names
  • 1,8-Naphthalenedicarboximide
  • 1,8-Naphthalimide
  • Naphthalimide
  • naphthalene-1,8-dicarboximide
Sources

Physical Properties

Property Value Unit Source
Δf 196.12 kJ/mol Joback Calculated Property
Δfgas 34.14 kJ/mol Joback Calculated Property
Δfus 23.75 kJ/mol Joback Calculated Property
Δvap 75.86 kJ/mol Joback Calculated Property
logPoct/wat 2.30 Crippen Calculated Property
Pc 4374.18 kPa Joback Calculated Property
Tboil 758.83 K Joback Calculated Property
Tc 1006.53 K Joback Calculated Property
Tfus 545.20 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 384.32 J/mol×K 758.83 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
-OH (alcohol) 1
-N= (ring) 1
>C=O (ring) 1
=CH- (ring) 6

Similar Compounds

8-Carboxynaphyhalene-1-carboxamide. N-(2-Chloroethyl)naphthalimide. Chlortetracycline hydrochloride. Aflatoxin b1. 5-(1'-Formyl-2'-hydroxy-3'-naphthoylamino)-2-benzimidazolone. (1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine. 3-Nitro-1,8-naphthalic anhydride. Aflatoxin G1. Dimethyl 5,6-acenaphthenedicarboxylate. Heptafluorobutyryl-codeine. Deserpidine. Ergocristin. Brucine. Syrosingopine. Vincamine.

Find more compounds similar to 1H-Benz[de]isoquinoline-1,3(2H)-dione.

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