ChemSpider 2D Image | O,S-Bis[(~2~H_3_)methyl] acetylphosphoramidothioate | C4H4D6NO3PS

O,S-Bis[(2H3)methyl] acetylphosphoramidothioate

  • Molecular FormulaC4H4D6NO3PS
  • Average mass189.203 Da
  • Monoisotopic mass189.049561 Da
  • ChemSpider ID107436787

  • Non-standard isotope - Non-standard isotope

More details:

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

Acétylphosphoramidothioate de O,S-bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
O,S-Bis[(2H3)methyl] acetylphosphoramidothioate [ACD/IUPAC Name]
O,S-Bis[(2H3)methyl]-acetylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-acetyl-, O,S-dimethyl-d3 ester [ACD/Index Name]
2109699-73-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.24
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.24
Polar Surface Area: 91 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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