Found 74 results

Search term: MF = 'C_{18}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | (3E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4-difluorobenzylidene)-2,5-pyrrolidinedione | C18H11F2NO4

(3E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4-difluorobenzylidene)-2,5-pyrrolidinedione

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID32126001

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4-difluorbenzyliden)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
(3E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4-difluorobenzylidene)-2,5-pyrrolidinedione [ACD/IUPAC Name]
(3E)-1-(1,3-Benzodioxol-5-yl)-3-(2,4-difluorobenzylidène)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-(1,3-benzodioxol-5-yl)-3-[(2,4-difluorophenyl)methylene]-, (3E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.48
ACD/KOC (pH 5.5): 211.96
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.48
ACD/KOC (pH 7.4): 211.96
Polar Surface Area: 56 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

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