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Search term: FOBBYTXDJVRRLB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(Hydroxycarbamoyl)benzyl]-1-methyl-1H-pyrrole-2-carboxamide | C14H15N3O3

N-[4-(Hydroxycarbamoyl)benzyl]-1-methyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID30835009

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrrole-2-carboxamide, N-[[4-[(hydroxyamino)carbonyl]phenyl]methyl]-1-methyl- [ACD/Index Name]
N-[4-(Hydroxycarbamoyl)benzyl]-1-methyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Hydroxycarbamoyl)benzyl]-1-methyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-[4-(Hydroxycarbamoyl)benzyl]-1-méthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.10
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.17
Polar Surface Area: 83 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 212.2±7.0 cm3

Click to predict properties on the Chemicalize site


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