Found 1 result

Search term: GTFAUKGKYICUDS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | HPB | C18H20N2O4

HPB

  • Molecular FormulaC18H20N2O4
  • Average mass328.362 Da
  • Monoisotopic mass328.142303 Da
  • ChemSpider ID58825111

More details:

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

1800066-24-3 [RN]
Benzeneacetamide, N-[[4-[(hydroxyamino)carbonyl]phenyl]methyl]-N-(2-hydroxyethyl)- [ACD/Index Name]
HPB
N-Hydroxy-4-((N-(2-hydroxyethyl)-2-phenylacetamido)methyl)benzamide
N-Hydroxy-4-{[(2-hydroxyéthyl)(2-phénylacétyl)amino]méthyl}benzamide [French] [ACD/IUPAC Name]
N-Hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamid [German] [ACD/IUPAC Name]
N-Hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide [ACD/IUPAC Name]
N-hydroxy-4-[[2-hydroxyethyl-(2-phenylacetyl)amino]methyl]benzamide
N-HYDROXY-4-{[N-(2-HYDROXYETHYL)-2-PHENYLACETAMIDO]METHYL}BENZAMIDE

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: 1.622
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 94.58
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 91.28
Polar Surface Area: 90 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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