ChemSpider 2D Image | 8-Ethyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-1,3-diazaspiro[4.5]decane-2,4-dione | C21H29N5O6S

8-Ethyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC21H29N5O6S
  • Average mass479.550 Da
  • Monoisotopic mass479.183868 Da
  • ChemSpider ID22460757

More details:

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 8-ethyl-3-[[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]methyl]- [ACD/Index Name]
8-Ethyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-Ethyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-Éthyl-3-({4-[(3-nitrophényl)sulfonyl]-1-pipérazinyl}méthyl)-1,3-diazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]

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: 1.649
Molar Refractivity: 120.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.59
ACD/KOC (pH 5.5): 1178.06
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.79
ACD/KOC (pH 7.4): 1230.44
Polar Surface Area: 144 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

Click to predict properties on the Chemicalize site


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