Found 376 results

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

N-[Cyclopropyl(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-3-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID35090958

More details:

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

1H-Tetrazole-1-propanamide, N-[cyclopropyl(1-methyl-1H-1,2,4-triazol-5-yl)methyl]- [ACD/Index Name]
N-[Cyclopropyl(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-3-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-[Cyclopropyl(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-3-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
N-[Cyclopropyl(1-méthyl-1H-1,2,4-triazol-5-yl)méthyl]-3-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]

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: 1.794
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.37
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.38
Polar Surface Area: 103 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 73.8±7.0 dyne/cm
Molar Volume: 170.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement