ChemSpider 2D Image | Acephate-(acetyl-d3) | C4H7D3NO3PS

Acephate-(acetyl-d3)

  • Molecular FormulaC4H7D3NO3PS
  • Average mass186.184 Da
  • Monoisotopic mass186.030731 Da
  • ChemSpider ID49070843

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Éthanoylphosphoramidothioate de O,S-diméthyle [French] [ACD/IUPAC Name]
Acephate-(acetyl-d3)
O,S-Dimethyl (2H3)ethanoylphosphoramidothioate [ACD/IUPAC Name]
O,S-Dimethyl N-(acetyl-d3)phosphoramidothioate
O,S-Dimethyl-(2H3)ethanoylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-(1-oxoethyl-2,2,2-d3)-, O,S-dimethyl ester [ACD/Index Name]
2,2,2-trideuterio-N-[methoxy(methylsulfanyl)phosphoryl]acetamide
2140327-70-2 [RN]
Acephate D3 (acetyl D3)

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


Advertisement