ChemSpider 2D Image | N-(2-Bromo-4-nitrophenyl)-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide | C16H13BrN6O3S

N-(2-Bromo-4-nitrophenyl)-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide

  • Molecular FormulaC16H13BrN6O3S
  • Average mass449.282 Da
  • Monoisotopic mass447.995300 Da
  • ChemSpider ID31239697

More details:

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

Acetamide, N-(2-bromo-4-nitrophenyl)-2-[[1-(4-methylphenyl)-1H-tetrazol-5-yl]thio]- [ACD/Index Name]
N-(2-Brom-4-nitrophenyl)-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-nitrophenyl)-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2-Bromo-4-nitrophényl)-2-{[1-(4-méthylphényl)-1H-tétrazol-5-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.61
ACD/KOC (pH 5.5): 1596.88
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.46
ACD/KOC (pH 7.4): 1595.75
Polar Surface Area: 144 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 68.8±7.0 dyne/cm
Molar Volume: 263.0±7.0 cm3

Click to predict properties on the Chemicalize site


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