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Substance Name: p-(tert-Butyl)benzamide
RN: 56108-12-4
UNII: 5E7907Z6BM
InChIKey: VIPMBJSGYWWHAO-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O

Molecular Weight

  • 177.245
 
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Names and Synonyms

Name of Substance

  • p-(tert-Butyl)benzamide

Synonyms

  • 4-tert-Butylbenzamide
  • UNII-5E7907Z6BM

Systematic Name

  • Benzamide, 4-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 56108-12-4

FDA UNII

  • 5E7907Z6BM

System Generated Number

  • 0056108124

Structure Descriptors

InChI

1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)

InChIKey

VIPMBJSGYWWHAO-UHFFFAOYSA-N

Smiles

NC(=O)c1ccc(C(C)(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.51 (none)   EXP
Water Solubility 408 mg/L 25 EST
Vapor Pressure 4.54E-05 mm Hg 25 EST
Henry's Law Constant 5.72E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.42E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.