Found 580 results

Search term: MF = 'C_{16}H_{16}F_{3}N_{5}O_{2}'
ChemSpider 2D Image | 2-(1H-Tetrazol-1-yl)-1-{3-[4-(trifluoromethyl)benzoyl]-1-piperidinyl}ethanone | C16H16F3N5O2

2-(1H-Tetrazol-1-yl)-1-{3-[4-(trifluoromethyl)benzoyl]-1-piperidinyl}ethanone

  • Molecular FormulaC16H16F3N5O2
  • Average mass367.326 Da
  • Monoisotopic mass367.125610 Da
  • ChemSpider ID26341963

More details:

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

2-(1H-Tetrazol-1-yl)-1-{3-[4-(trifluormethyl)benzoyl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-(1H-Tetrazol-1-yl)-1-{3-[4-(trifluoromethyl)benzoyl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(1H-Tétrazol-1-yl)-1-{3-[4-(trifluorométhyl)benzoyl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1H-tetrazol-1-yl)-1-[3-[4-(trifluoromethyl)benzoyl]-1-piperidinyl]- [ACD/Index Name]
[1-(1H-tetrazol-1-ylacetyl)-3-piperidinyl][4-(trifluoromethyl)phenyl]methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.7±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.18
ACD/KOC (pH 5.5): 170.12
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.18
ACD/KOC (pH 7.4): 170.12
Polar Surface Area: 81 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 248.9±7.0 cm3

Click to predict properties on the Chemicalize site


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