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Search term: WKXRIMLOWDOHMN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(4-Phenoxyphenoxy)phenyl]-1,7,9-triazaspiro[4.5]decane-2,6,8,10-tetrone | C25H19N3O6

1-[4-(4-Phenoxyphenoxy)phenyl]-1,7,9-triazaspiro[4.5]decane-2,6,8,10-tetrone

  • Molecular FormulaC25H19N3O6
  • Average mass457.435 Da
  • Monoisotopic mass457.127380 Da
  • ChemSpider ID23245357

More details:

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

1,7,9-Triazaspiro[4.5]decane-2,6,8,10-tetrone, 1-[4-(4-phenoxyphenoxy)phenyl]- [ACD/Index Name]
1-[4-(4-Phenoxyphenoxy)phenyl]-1,7,9-triazaspiro[4.5]decan-2,6,8,10-tetron [German] [ACD/IUPAC Name]
1-[4-(4-Phenoxyphenoxy)phenyl]-1,7,9-triazaspiro[4.5]decane-2,6,8,10-tetrone [ACD/IUPAC Name]
1-[4-(4-Phénoxyphénoxy)phényl]-1,7,9-triazaspiro[4.5]décane-2,6,8,10-tétrone [French] [ACD/IUPAC Name]
1-[4-(4-phenoxy-phenoxy)-phenyl]-1,7,9-triaza-spiro[4.5]decane-2,6,8,10-tetraone
CHEMBL178163

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.00
ACD/KOC (pH 5.5): 1337.95
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 121.62
ACD/KOC (pH 7.4): 992.22
Polar Surface Area: 114 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 77.4±5.0 dyne/cm
Molar Volume: 306.7±5.0 cm3

Click to predict properties on the Chemicalize site


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