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ChemSpider 2D Image | N-(Pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | C16H8Br5N3O2S

N-(Pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC16H8Br5N3O2S
  • Average mass705.839 Da
  • Monoisotopic mass700.625366 Da
  • ChemSpider ID3332104

More details:

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

Acetamide, N-(2,3,4,5,6-pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]- [ACD/Index Name]
N-(Pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(Pentabromophényl)-2-[(5-phényl-1,3,4-oxadiazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(Pentabromphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78470.38
ACD/KOC (pH 5.5): 110948.56
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 74274.15
ACD/KOC (pH 7.4): 105015.55
Polar Surface Area: 93 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 96.0±5.0 dyne/cm
Molar Volume: 293.0±5.0 cm3

Click to predict properties on the Chemicalize site


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