ChemSpider 2D Image | 1,7,9-Trimethyl-3-phenyl-1,4-diazaspiro[4.5]deca-3,6,9-triene-2,8-dione | C17H16N2O2

1,7,9-Trimethyl-3-phenyl-1,4-diazaspiro[4.5]deca-3,6,9-triene-2,8-dione

  • Molecular FormulaC17H16N2O2
  • Average mass280.321 Da
  • Monoisotopic mass280.121185 Da
  • ChemSpider ID30660111

More details:

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

1,4-Diazaspiro[4.5]deca-3,6,9-triene-2,8-dione, 1,7,9-trimethyl-3-phenyl- [ACD/Index Name]
1,7,9-Trimethyl-3-phenyl-1,4-diazaspiro[4.5]deca-3,6,9-trien-2,8-dion [German] [ACD/IUPAC Name]
1,7,9-Trimethyl-3-phenyl-1,4-diazaspiro[4.5]deca-3,6,9-triene-2,8-dione [ACD/IUPAC Name]
1,7,9-Triméthyl-3-phényl-1,4-diazaspiro[4.5]déca-3,6,9-triène-2,8-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.24
ACD/KOC (pH 5.5): 622.65
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.26
ACD/KOC (pH 7.4): 622.92
Polar Surface Area: 50 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 233.6±7.0 cm3

Click to predict properties on the Chemicalize site


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