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Search term: TZFULZHQWFXYCG-VQHVLOKHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-N-Hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)acrylamide | C16H14N2O3

(2E)-N-Hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)acrylamide

  • Molecular FormulaC16H14N2O3
  • Average mass282.294 Da
  • Monoisotopic mass282.100433 Da
  • ChemSpider ID23111955

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)acrylamide [ACD/IUPAC Name]
(2E)-N-Hydroxy-N-méthyl-3-(10H-phénoxazin-2-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)-, (2E)- [ACD/Index Name]
(2E)-N-hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)prop-2-enamide
(E)-N-Hydroxy-N-methyl-3-(10H-phenoxazin-2-yl)-acrylamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 497.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.6±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.87
ACD/KOC (pH 5.5): 898.26
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.77
ACD/KOC (pH 7.4): 830.30
Polar Surface Area: 62 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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