ChemSpider 2D Image | VLX1570 | C23H17F2N3O6

VLX1570

  • Molecular FormulaC23H17F2N3O6
  • Average mass469.394 Da
  • Monoisotopic mass469.108551 Da
  • ChemSpider ID64853739

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E)-1-Acryloyl-3,5-bis(4-fluor-3-nitrobenzyliden)-4-azepanon [German] [ACD/IUPAC Name]
(3E,5E)-1-Acryloyl-3,5-bis(4-fluoro-3-nitrobenzylidene)-4-azepanone [ACD/IUPAC Name]
(3E,5E)-1-Acryloyl-3,5-bis(4-fluoro-3-nitrobenzylidène)-4-azépanone [French] [ACD/IUPAC Name]
1431280-51-1 [RN]
1956378-23-6 [RN]
4H-Azepin-4-one, 3,5-bis[(4-fluoro-3-nitrophenyl)methylene]hexahydro-1-(1-oxo-2-propen-1-yl)-, (3E,5E)- [ACD/Index Name]
K6067N5M6N
VLX1570
VLX-1570

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

Density: 1.5±0.1 g/cm3
Boiling Point: 722.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.21
ACD/KOC (pH 5.5): 2035.52
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 294.21
ACD/KOC (pH 7.4): 2035.52
Polar Surface Area: 129 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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