Proadifen

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Properties Simple | Detailed

Formula C23H31NO2
IUPAC Name 2-(diethylamino)ethyl 2,2-diphenylpentanoate
Molecular Mass 353.498 g·mol−1
Heat of Formation -294.9 ± 16.7 kJ·mol−1
Dipole Moment 3.47 ± 1.08 D
Volume 468.12 Å 3
Surface Area 368.94 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2-di(phenyl)pentanoic acid 2-diethylaminoethyl ester
  • 2,2-di(phenyl)valeric acid 2-diethylaminoethyl ester
  • 2,2-diphenylpentansaeure-2-diethylaminoethylester
  • 2-diethylaminoethyl 2,2-di(phenyl)pentanoate
  • 2-diethylaminoethyl propyldiphenylacetate
  • 2-diethylaminoethyl-2,2-diphenylvalerate
  • 62-68-0 (hcl)
  • acetic acid, propyldiphenyl-, 2-(diethylamino)ethyl ester
  • av 54315
  • bctb
  • benzeneacetic acid, .alpha.-phenyl-.alpha.-propyl-, 2-(diethylamino)ethyl ester
  • benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester (9ci)
  • bpbio1_000942
  • ethyl aprofen
  • hl 8727
  • hsci1_000231
  • valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester (8ci)
InChIKey SNTQPLDRUZOSDP-UHFFFAOYSA-N
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