Found 1 result

Search term: RPRPZLSULBZPDC-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | 6-(2-Furyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C15H12N4OS

6-(2-Furyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC15H12N4OS
  • Average mass296.347 Da
  • Monoisotopic mass296.073181 Da
  • ChemSpider ID21629497

More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-furanyl)-3-(2-phenylethyl)- [ACD/Index Name]
6-(2-Furyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(2-Furyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(2-Furyl)-3-(2-phényléthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(furan-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(furan-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
929857-35-2 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI)
RPRPZLSULBZPDC-UHFFFAOYSA-N

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.04
ACD/KOC (pH 5.5): 1220.83
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.04
ACD/KOC (pH 7.4): 1220.84
Polar Surface Area: 84 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 206.0±7.0 cm3

Click to predict properties on the Chemicalize site






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