Found 10 results

Search term: MF = 'C_{3}H_{9}O_{3}PS'
ChemSpider 2D Image | O,O-Dimethyl (hydroxymethyl)phosphonothioate | C3H9O3PS

O,O-Dimethyl (hydroxymethyl)phosphonothioate

  • Molecular FormulaC3H9O3PS
  • Average mass156.141 Da
  • Monoisotopic mass156.001007 Da
  • ChemSpider ID61000120

More details:

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

(Hydroxyméthyl)phosphonothioate de O,O-diméthyle [French] [ACD/IUPAC Name]
O,O-Dimethyl (hydroxymethyl)phosphonothioate [ACD/IUPAC Name]
O,O-Dimethyl-(hydroxymethyl)phosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-(hydroxymethyl)-, O,O-dimethyl ester [ACD/Index Name]
70358-76-8 [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: 187.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.3±6.0 kJ/mol
Flash Point: 67.0±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.68
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.68
Polar Surface Area: 81 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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