Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)ethyl]-1H-benzotriazole-5-carboxamide | C11H11N7OS

N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)ethyl]-1H-benzotriazole-5-carboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID32063047

More details:

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

1H-1,2,3-Benzotriazole-5-carboxamide, N-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]- [ACD/Index Name]
N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)ethyl]-1H-benzotriazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)ethyl]-1H-benzotriazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)éthyl]-1H-benzotriazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]-1H-1,2,3-benzotriazole-5-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.62
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.43
Polar Surface Area: 138 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 110.9±5.0 dyne/cm
Molar Volume: 182.8±5.0 cm3

Click to predict properties on the Chemicalize site


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