ChemSpider 2D Image | Phosphorodithioic acid, O,O-dimethyl S-[(methylamino)carbonyl] ester | C4H10NO3PS2

Phosphorodithioic acid, O,O-dimethyl S-[(methylamino)carbonyl] ester

  • Molecular FormulaC4H10NO3PS2
  • Average mass215.231 Da
  • Monoisotopic mass214.983963 Da
  • ChemSpider ID60804920

More details:

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

Phosphorodithioic acid, O,O-dimethyl S-[(methylamino)carbonyl] ester [ACD/Index Name]
1824400-11-4 [RN]
MFCD24555050

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: 1.538
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 76.03
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 76.01
Polar Surface Area: 115 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 159.2±3.0 cm3

Click to predict properties on the Chemicalize site


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