ChemSpider 2D Image | Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-1,3-benzothiazole-6-carboxylate | C14H17N2O4PS

Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-1,3-benzothiazole-6-carboxylate

  • Molecular FormulaC14H17N2O4PS
  • Average mass340.335 Da
  • Monoisotopic mass340.064667 Da
  • ChemSpider ID127766034

More details:

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

2-{[2-(Diméthylphosphoryl)acétyl]amino}-1,3-benzothiazole-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Benzothiazolecarboxylic acid, 2-[[2-(dimethylphosphinyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-1,3-benzothiazole-6-carboxylate [ACD/IUPAC Name]
Ethyl-2-{[(dimethylphosphoryl)acetyl]amino}-1,3-benzothiazol-6-carboxylat [German] [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: 1.614
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.26
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.35
ACD/KOC (pH 7.4): 142.38
Polar Surface Area: 123 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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