ChemSpider 2D Image | O,S-Dimethyl (R)-acetylphosphoramidothioate | C4H10NO3PS

O,S-Dimethyl (R)-acetylphosphoramidothioate

  • Molecular FormulaC4H10NO3PS
  • Average mass183.166 Da
  • Monoisotopic mass183.011902 Da
  • ChemSpider ID32821986

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Acétylphosphoramidothioate de O,S-diméthyle [French] [ACD/IUPAC Name]
O,S-Dimethyl (R)-acetylphosphoramidothioate [ACD/IUPAC Name]
O,S-Dimethyl-(R)-acetylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-acetyl-, O,S-dimethyl ester, (R)- [ACD/Index Name]
(R)-O,S-dimethyl acetylphosphoramidothioate
250-241-2 [EINECS]
30560-19-1 [RN]
936095-50-0 [RN]
acephate [BSI] [ISO] [Wiki]
ACET

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

UNII-3Y417O444D [DBID]

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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