ChemSpider 2D Image | 3,5,7-Trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.0~2,6~]heptane | P4S3

3,5,7-Trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.02,6]heptane

  • Molecular FormulaP4S3
  • Average mass220.090 Da
  • Monoisotopic mass219.811249 Da
  • ChemSpider ID21428498

More details:

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

3,5,7-Trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.02,6]heptan [German] [ACD/IUPAC Name]
3,5,7-Trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.02,6]heptane [ACD/Index Name] [ACD/IUPAC Name]
3,5,7-Trithia-1,2,4,6-tétraphosphatricyclo[2.2.1.02,6]heptane [French] [ACD/IUPAC Name]
1314-85-8 [RN]
215-245-0 [EINECS]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.20
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: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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