Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | N-[1-(4-Piperidinyl)-1H-pyrazol-4-yl]-2-(1H-tetrazol-1-yl)acetamide | C11H16N8O

N-[1-(4-Piperidinyl)-1H-pyrazol-4-yl]-2-(1H-tetrazol-1-yl)acetamide

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID44334543

More details:

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

1H-Tetrazole-1-acetamide, N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
N-[1-(4-Piperidinyl)-1H-pyrazol-4-yl]-2-(1H-tetrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[1-(4-Piperidinyl)-1H-pyrazol-4-yl]-2-(1H-tetrazol-1-yl)acetamide [ACD/IUPAC Name]
N-[1-(4-Pipéridinyl)-1H-pyrazol-4-yl]-2-(1H-tétrazol-1-yl)acétamide [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: 1.792
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 76.7±7.0 dyne/cm
Molar Volume: 171.4±7.0 cm3

Click to predict properties on the Chemicalize site


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