Found 3 results

Search term: FHSYOTAYRALNBW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3Z)-3-[4-(Trifluoromethyl)benzylidene]-2-pyrrolidinone | C12H10F3NO

(3Z)-3-[4-(Trifluoromethyl)benzylidene]-2-pyrrolidinone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID61565299

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[4-(Trifluormethyl)benzyliden]-2-pyrrolidinon [German] [ACD/IUPAC Name]
(3Z)-3-[4-(Trifluoromethyl)benzylidene]-2-pyrrolidinone [ACD/IUPAC Name]
(3Z)-3-[4-(Trifluorométhyl)benzylidène]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 3-[[4-(trifluoromethyl)phenyl]methylene]-, (3Z)- [ACD/Index Name]
(3E)-3-[4-(trifluoromethyl)benzylidene]pyrrolidin-2-one
1350994-81-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 384.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.04
ACD/KOC (pH 5.5): 496.96
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.04
ACD/KOC (pH 7.4): 496.96
Polar Surface Area: 29 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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