Found 18 results

Search term: MF = 'C_{9}H_{6}BrN_{3}OS_{2}'
ChemSpider 2D Image | (2E)-3-(5-Bromo-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide | C9H6BrN3OS2

(2E)-3-(5-Bromo-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide

  • Molecular FormulaC9H6BrN3OS2
  • Average mass316.197 Da
  • Monoisotopic mass314.913544 Da
  • ChemSpider ID72106716

More details:

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

(2E)-3-(5-Brom-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-thiényl)-N-(1,3,4-thiadiazol-2-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(5-bromo-2-thienyl)-N-1,3,4-thiadiazol-2-yl-, (2E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.07
ACD/KOC (pH 5.5): 621.12
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 49.82
ACD/KOC (pH 7.4): 551.86
Polar Surface Area: 111 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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