Found 6 results

Search term: MF = 'C_{5}H_{8}NO_{3}PS'
ChemSpider 2D Image | 1,4,6-Trioxa-9-thia-5lambda~5~-phosphaspiro[4.4]nonane-5-carbonitrile | C5H8NO3PS

1,4,6-Trioxa-9-thia-5λ5-phosphaspiro[4.4]nonane-5-carbonitrile

  • Molecular FormulaC5H8NO3PS
  • Average mass193.161 Da
  • Monoisotopic mass192.996246 Da
  • ChemSpider ID67031896

More details:

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

1,4,6-Trioxa-9-thia-5λ5-phosphaspiro[4.4]nonan-5-carbonitril [German] [ACD/IUPAC Name]
1,4,6-Trioxa-9-thia-5λ5-phosphaspiro[4.4]nonane-5-carbonitrile [ACD/Index Name] [ACD/IUPAC Name]
1,4,6-Trioxa-9-thia-5λ5-phosphaspiro[4.4]nonane-5-carbonitrile [French] [ACD/Index Name] [ACD/IUPAC Name]
5-cyano-1,4,6,9-trioxathia-5-phosphaspiro[4,4]nonane

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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