ChemSpider 2D Image | N-(3-{[(4',5'-Difluoro-2'-methoxy-4-biphenylyl)oxy]methyl}benzyl)-N-(isopropoxycarbonyl)glycine | C27H27F2NO6

N-(3-{[(4',5'-Difluoro-2'-methoxy-4-biphenylyl)oxy]methyl}benzyl)-N-(isopropoxycarbonyl)glycine

  • Molecular FormulaC27H27F2NO6
  • Average mass499.503 Da
  • Monoisotopic mass499.180634 Da
  • ChemSpider ID34225682

More details:

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

Glycine, N-[[3-[[(4',5'-difluoro-2'-methoxy[1,1'-biphenyl]-4-yl)oxy]methyl]phenyl]methyl]-N-[(1-methylethoxy)carbonyl]- [ACD/Index Name]
N-(3-{[(4',5'-Difluor-2'-methoxy-4-biphenylyl)oxy]methyl}benzyl)-N-(isopropoxycarbonyl)glycin [German] [ACD/IUPAC Name]
N-(3-{[(4',5'-Difluoro-2'-methoxy-4-biphenylyl)oxy]methyl}benzyl)-N-(isopropoxycarbonyl)glycine [ACD/IUPAC Name]
N-(3-{[(4',5'-Difluoro-2'-méthoxy-4-biphénylyl)oxy]méthyl}benzyl)-N-(isopropoxycarbonyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.0±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 67.60
ACD/KOC (pH 5.5): 214.18
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 5.29
Polar Surface Area: 85 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

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