ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenylalanine | C29H30N2O6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenylalanine

  • Molecular FormulaC29H30N2O6
  • Average mass502.558 Da
  • Monoisotopic mass502.210388 Da
  • ChemSpider ID3899921

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
1225538-24-8 [RN]
174132-31-1 [RN]
214750-77-3 [RN]
3-(4-aminophenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONICACID
3-{4-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 138.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 74.61
ACD/KOC (pH 5.5): 194.48
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 6.64
Polar Surface Area: 114 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 392.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement