Found 13 results

Search term: MF = 'C_{39}H_{41}NO_{9}'
ChemSpider 2D Image | 5-[4-({[(9H-Fluoren-9-ylmethoxy)carbonyl](1-methoxy-1-oxo-3-phenyl-2-propanyl)amino}methyl)-3,5-dimethoxyphenoxy]pentanoic acid | C39H41NO9

5-[4-({[(9H-Fluoren-9-ylmethoxy)carbonyl](1-methoxy-1-oxo-3-phenyl-2-propanyl)amino}methyl)-3,5-dimethoxyphenoxy]pentanoic acid

  • Molecular FormulaC39H41NO9
  • Average mass667.744 Da
  • Monoisotopic mass667.278137 Da
  • ChemSpider ID8006913

More details:

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

5-[4-({[(9H-Fluoren-9-ylmethoxy)carbonyl](1-methoxy-1-oxo-3-phenyl-2-propanyl)amino}methyl)-3,5-dimethoxyphenoxy]pentanoic acid [ACD/IUPAC Name]
5-[4-({[(9H-Fluoren-9-ylmethoxy)carbonyl](1-methoxy-1-oxo-3-phenyl-2-propanyl)amino}methyl)-3,5-dimethoxyphenoxy]pentansäure [German] [ACD/IUPAC Name]
Acide 5-[4-({[(9H-fluorén-9-ylméthoxy)carbonyl](1-méthoxy-1-oxo-3-phényl-2-propanyl)amino}méthyl)-3,5-diméthoxyphénoxy]pentanoïque [French] [ACD/IUPAC Name]
Phenylalanine, N-[[4-(4-carboxybutoxy)-2,6-dimethoxyphenyl]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester [ACD/Index 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: 832.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 457.2±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 182.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 44910.91
ACD/KOC (pH 5.5): 41651.93
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 709.02
ACD/KOC (pH 7.4): 657.57
Polar Surface Area: 121 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 537.1±3.0 cm3

Click to predict properties on the Chemicalize site


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