ChemSpider 2D Image | 5-(2,4-Difluorophenyl)-1-(1,4-dioxaspiro[4.5]dec-8-yl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C27H27F2NO6

5-(2,4-Difluorophenyl)-1-(1,4-dioxaspiro[4.5]dec-8-yl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H27F2NO6
  • Average mass499.503 Da
  • Monoisotopic mass499.180634 Da
  • ChemSpider ID117920343

More details:

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

2H-Pyrrol-2-one, 5-(2,4-difluorophenyl)-1-(1,4-dioxaspiro[4.5]dec-8-yl)-1,5-dihydro-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)- [ACD/Index Name]
5-(2,4-Difluorophenyl)-1-(1,4-dioxaspiro[4.5]dec-8-yl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(2,4-Difluorophényl)-1-(1,4-dioxaspiro[4.5]déc-8-yl)-3-hydroxy-4-(4-méthoxy-3-méthylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenyl)-1-(1,4-dioxaspiro[4.5]dec-8-yl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [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: 662.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 30.54
ACD/KOC (pH 5.5): 203.66
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 85 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 356.1±5.0 cm3

Click to predict properties on the Chemicalize site


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