Found 1 result

Search term: URIDIEFPWLZYEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{4-[3-(Trifluoromethyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]benzyl}-2-pyrrolidinone | C18H18F3N3O2

1-{4-[3-(Trifluoromethyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]benzyl}-2-pyrrolidinone

  • Molecular FormulaC18H18F3N3O2
  • Average mass365.350 Da
  • Monoisotopic mass365.135101 Da
  • ChemSpider ID26327029

More details:

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

1-({4-[3-(Trifluoromethyl)-6,7-Dihydropyrano[4,3-C]pyrazol-1(4h)-Yl]phenyl}methyl)-2-Pyrrolidinone
1-{4-[3-(Trifluormethyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]benzyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-{4-[3-(Trifluoromethyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]benzyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{4-[3-(Trifluorométhyl)-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]benzyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[[4-[6,7-dihydro-3-(trifluoromethyl)pyrano[4,3-c]pyrazol-1(4H)-yl]phenyl]methyl]- [ACD/Index Name]
JAC

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.22
ACD/KOC (pH 5.5): 646.20
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.22
ACD/KOC (pH 7.4): 646.20
Polar Surface Area: 47 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 252.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement