Found 24 results

Search term: MF = 'C_{11}H_{17}Cl_{3}N_{2}O'
ChemSpider 2D Image | 2,2,2-Trichloro-1-(2,8-diazaspiro[5.5]undec-2-yl)ethanone | C11H17Cl3N2O

2,2,2-Trichloro-1-(2,8-diazaspiro[5.5]undec-2-yl)ethanone

  • Molecular FormulaC11H17Cl3N2O
  • Average mass299.625 Da
  • Monoisotopic mass298.040649 Da
  • ChemSpider ID120463489

More details:

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

2,2,2-Trichlor-1-(2,8-diazaspiro[5.5]undec-2-yl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(2,8-diazaspiro[5.5]undec-2-yl)ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-(2,8-diazaspiro[5.5]undéc-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-(2,8-diazaspiro[5.5]undec-2-yl)- [ACD/Index 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: 379.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.3±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 32 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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