Chemical Properties of N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide (CAS 113-48-4)

N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide

InChI
InChI=1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3
InChI Key
WLLGXSLBOPFWQV-UHFFFAOYSA-N
Formula
C17H25NO2
SMILES
CCCCC(CC)CN1C(=O)C2C3C=CC(C3)C2C1=O
Molecular Weight1
275.39
CAS
113-48-4
Other Names
  • 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
  • 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-
  • 5-Norbornene-2,3-Dicarboximide, N-(2-ethylhexyl)-
  • Bicyclo(2.2.1)heptene-2-dicarboxylic acid, 2-ethylhexylimide
  • Carboximide
  • Dicarboximide
  • ENT 8,184
  • MGK 264
  • MGK repellent 264
  • N-(2-Ethylhexyl)bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide
  • N-(2-Ethylhexyl)bicyclo-(2.2.1)-5-heptene-2,3-dicarboximide
  • N-(2-ethylhexyl)-8,9,10-trinorborn-5-ene-2,3-dicarboximide
  • N-2-Ethylhexylbicycloheptenedicarboximide
  • N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove
  • N-2-Ethylhexylimide endomethylenetetrahydrophthalic acid
  • NSC 36678
  • Octacide 264
  • Octylbicycloheptenedicarboximide
  • Pyrdone (obsolete)
  • Pyrodone
  • Sinepyrin 222
  • Synepirin 222
  • Synergist 264
  • Van Dyk 264
  • endo Methylenetetrahydrophthalic acid, N-2-ethylhexyl imide
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Physical Properties

Property Value Unit Source
logPoct/wat 3.010 Crippen Calculated Property
McVol 226.630 ml/mol McGowan Calculated Property
Inp [1965.00; 1978.00]   Show Hide
Inp 1965.00 NIST
Inp 1978.00 NIST
Tfus 253.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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, Ionization energy, Log10 of Water solubility in mol/l 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.

Similar Compounds

N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide. 11,12-Dehydro-«alpha»-isolupanine. Dehydroaphylline. 11,12-Dehydroaphylline. 5,6-Dehydro-17-oxosparteine. 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 1,2,3,7,9,10,11,13,14,14a-decahydro-, [7S-(7«alpha»,14«alpha»,14a«alpha»)]-. 11,12-Dehydrooxosparteine. Aphyllidine. Epiaphyllidine. Pyrrolidine, 1-tricyclo[4.3.1.12,5]undec-3-en-10-yl, stereoisomer. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 2,3,7,7a,8,9,10,11,13,14-decahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»)]-. Kainic acid, N-isoBOC TBDMS. INDICINE PERTRIMETHYLSILYL ETHER. Supinine, diTMS.

Find more compounds similar to N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide.

Sources

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