Found 10 results

Search term: MF = 'C_{3}H_{9}O_{3}PS'
ChemSpider 2D Image | 1-(Trihydroxyphosphoranyl)-1-propanethione | C3H9O3PS

1-(Trihydroxyphosphoranyl)-1-propanethione

  • Molecular FormulaC3H9O3PS
  • Average mass156.141 Da
  • Monoisotopic mass156.001007 Da
  • ChemSpider ID34894728

More details:

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

1-(Trihydroxyphosphoranyl)-1-propanethione [ACD/IUPAC Name]
1-(Trihydroxyphosphoranyl)-1-propanethione [French] [ACD/IUPAC Name]
1-(Trihydroxyphosphoranyl)-1-propanthion [German] [ACD/IUPAC Name]
1-Propanethione, 1-(trihydroxyphosphoranyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 32.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 100.6±7.0 cm3

Click to predict properties on the Chemicalize site


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