ChemSpider 2D Image | 1-(1-Pyrrolidinyl)-2-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}ethanone | C20H22F3N3O

1-(1-Pyrrolidinyl)-2-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}ethanone

  • Molecular FormulaC20H22F3N3O
  • Average mass377.403 Da
  • Monoisotopic mass377.171509 Da
  • ChemSpider ID26325348

More details:

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

1-(1-Pyrrolidinyl)-2-{4-[3-(trifluormethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-2-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}ethanone [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-2-{4-[3-(trifluorométhyl)-4,5,6,7-tétrahydro-1H-indazol-1-yl]phényl}éthanone [French] [ACD/IUPAC Name]
1-{4-[2-Oxo-2-(1-Pyrrolidinyl)ethyl]phenyl}-3-( Trifluoromethyl)-4,5,6,7-Tetrahydro-1h-Indazole
Ethanone, 1-(1-pyrrolidinyl)-2-[4-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]phenyl]- [ACD/Index Name]
1NG

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.2±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 760.45
ACD/KOC (pH 5.5): 4016.71
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.45
ACD/KOC (pH 7.4): 4016.72
Polar Surface Area: 38 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 278.0±7.0 cm3

Click to predict properties on the Chemicalize site


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