ChemSpider 2D Image | 3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione | C18H23NO4

3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID57546266

More details:

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

1-Azaspiro[4.5]decane-2,4-dione, 3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy- [ACD/Index Name]
3-(2,5-Dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-(2,5-Diméthylphényl)-3-hydroxy-8-méthoxy-1-azaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
1172134-11-0 [RN]
3-(2,5-DIMETHYLPHENYL)-3-HYDROXY-8-METHOXY-1-AZASPIRO(4.5)DECANE-2,4-DIONE
Spirotetramat-keto-hydroxy

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.17
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 118.78
Polar Surface Area: 76 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 254.8±5.0 cm3

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