ChemSpider 2D Image | N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)propanamide | C14H17N2O4PS

N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)propanamide

  • Molecular FormulaC14H17N2O4PS
  • Average mass340.335 Da
  • Monoisotopic mass340.064667 Da
  • ChemSpider ID128125052

More details:

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

N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)propanamid [German] [ACD/IUPAC Name]
N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)propanamide [ACD/IUPAC Name]
N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(diméthylphosphoryl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(6,7-dihydro[1,4]dioxino[2,3-f]benzothiazol-2-yl)-2-(dimethylphosphinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.98
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 88.84
Polar Surface Area: 116 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


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