ChemSpider 2D Image | 2-Hydroxy-N-[8-(hydroxymethyl)-3-oxo-3H-phenoxazin-2-yl]acetamide | C15H12N2O5

2-Hydroxy-N-[8-(hydroxymethyl)-3-oxo-3H-phenoxazin-2-yl]acetamide

  • Molecular FormulaC15H12N2O5
  • Average mass300.266 Da
  • Monoisotopic mass300.074615 Da
  • ChemSpider ID25053873

More details:

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

2-Hydroxy-N-[8-(hydroxymethyl)-3-oxo-3H-phenoxazin-2-yl]acetamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-[8-(hydroxymethyl)-3-oxo-3H-phenoxazin-2-yl]acetamide [ACD/IUPAC Name]
2-Hydroxy-N-[8-(hydroxyméthyl)-3-oxo-3H-phénoxazin-2-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-hydroxy-N-[8-(hydroxymethyl)-3-oxo-3H-phenoxazin-2-yl]- [ACD/Index Name]
chandrananimycin d

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

Density: 1.6±0.1 g/cm3
Boiling Point: 622.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 330.1±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.94
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.79
Polar Surface Area: 108 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 193.6±7.0 cm3

Click to predict properties on the Chemicalize site


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