Found 5 results

Search term: MF = 'C_{13}H_{15}N_{2}O_{4}PS'
ChemSpider 2D Image | N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)acetamide | C13H15N2O4PS

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

  • Molecular FormulaC13H15N2O4PS
  • Average mass326.308 Da
  • Monoisotopic mass326.049011 Da
  • ChemSpider ID126962740

More details:

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

Acetamide, N-(6,7-dihydro[1,4]dioxino[2,3-f]benzothiazol-2-yl)-2-(dimethylphosphinyl)- [ACD/Index Name]
N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)acetamid [German] [ACD/IUPAC Name]
N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(dimethylphosphoryl)acetamide [ACD/IUPAC Name]
N-(6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(diméthylphosphoryl)acétamide [French] [ACD/IUPAC 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: 1.645
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.13
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.09
Polar Surface Area: 116 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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