ChemSpider 2D Image | N-{3-Formamido-4-oxo-6-[(~2~H_5_)phenyloxy]-4H-chromen-7-yl}methanesulfonamide | C17H9D5N2O6S

N-{3-Formamido-4-oxo-6-[(2H5)phenyloxy]-4H-chromen-7-yl}methanesulfonamide

  • Molecular FormulaC17H9D5N2O6S
  • Average mass379.399 Da
  • Monoisotopic mass379.088654 Da
  • ChemSpider ID107436436

  • Non-standard isotope - Non-standard isotope

More details:

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

Methanesulfonamide, N-[3-(formylamino)-4-oxo-6-(phenyl-d5-oxy)-4H-1-benzopyran-7-yl]- [ACD/Index Name]
N-{3-Formamido-4-oxo-6-[(2H5)phenyloxy]-4H-chromen-7-yl}methanesulfonamide [ACD/IUPAC Name]
N-{3-Formamido-4-oxo-6-[(2H5)phényloxy]-4H-chromén-7-yl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-Formamido-4-oxo-6-[(2H5)phenyloxy]-4H-chromen-7-yl}methansulfonamid [German] [ACD/IUPAC 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: 580.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 114.77
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.43
Polar Surface Area: 119 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


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