ChemSpider 2D Image | 2-(2-Chlorophenyl)-8-[(4-chlorophenyl)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one | C20H20Cl2N4O2

2-(2-Chlorophenyl)-8-[(4-chlorophenyl)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one

  • Molecular FormulaC20H20Cl2N4O2
  • Average mass419.304 Da
  • Monoisotopic mass418.096344 Da
  • ChemSpider ID35298716

More details:

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

1,2,4,8-Tetraazaspiro[4.5]decan-3-one, 2-(2-chlorophenyl)-8-[2-(4-chlorophenyl)acetyl]- [ACD/Index Name]
2-(2-Chlorophenyl)-8-[(4-chlorophenyl)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one [ACD/IUPAC Name]
2-(2-Chlorophényl)-8-[2-(4-chlorophényl)acétyl]-1,2,4,8-tétraazaspiro[4.5]décan-3-one [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-8-[(4-chlorphenyl)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-on [German] [ACD/IUPAC Name]
2-(2-chlorophenyl)-8-[2-(4-chlorophenyl)acetyl]-1,2,4,8-tetraazaspiro[4.5]decan-3-one

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: 1.686
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 695.30
ACD/KOC (pH 5.5): 3767.28
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 695.30
ACD/KOC (pH 7.4): 3767.29
Polar Surface Area: 65 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 287.4±5.0 cm3

Click to predict properties on the Chemicalize site


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