Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 3-(1H-Tetrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]-1-propanone | C11H16N8O

3-(1H-Tetrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]-1-propanone

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID35083884

More details:

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

1-Propanone, 3-(1H-tetrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]- [ACD/Index Name]
3-(1H-Tetrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
3-(1H-Tetrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]-1-propanone [ACD/IUPAC Name]
3-(1H-Tétrazol-1-yl)-1-[4-(4H-1,2,4-triazol-3-yl)-1-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-[3-(1H-tetrazol-1-yl)propanoyl]-4-(4H-1,2,4-triazol-3-yl)piperidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 606.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±34.3 °C
Index of Refraction: 1.792
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.60
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.64
Polar Surface Area: 105 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


Advertisement