ChemSpider 2D Image | 8-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C25H32ClN5O3

8-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID22142447

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)- [ACD/Index Name]
8-[(5-Chlor-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-[(5-Chloro-1,3-diméthyl-1H-pyrazol-4-yl)méthyl]-3-(2,3-dihydro-1H-indén-2-yl)-1-(2-méthoxyéthyl)-1,3,8-triazaspiro[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: 1.4±0.1 g/cm3
Boiling Point: 605.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 32.93
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 150.85
ACD/KOC (pH 7.4): 1078.86
Polar Surface Area: 71 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 353.0±7.0 cm3

Click to predict properties on the Chemicalize site


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