Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | N-(5-Cyclobutyl-1H-1,2,4-triazol-3-yl)-4-(1H-tetrazol-1-yl)butanamide | C11H16N8O

N-(5-Cyclobutyl-1H-1,2,4-triazol-3-yl)-4-(1H-tetrazol-1-yl)butanamide

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID58175402

More details:

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

1H-Tetrazole-1-butanamide, N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
N-(5-Cyclobutyl-1H-1,2,4-triazol-3-yl)-4-(1H-tetrazol-1-yl)butanamid [German] [ACD/IUPAC Name]
N-(5-Cyclobutyl-1H-1,2,4-triazol-3-yl)-4-(1H-tetrazol-1-yl)butanamide [ACD/IUPAC Name]
N-(5-Cyclobutyl-1H-1,2,4-triazol-3-yl)-4-(1H-tétrazol-1-yl)butanamide [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: 1.818
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.32
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.37
Polar Surface Area: 114 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 165.3±7.0 cm3

Click to predict properties on the Chemicalize site


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