ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl](alpha,beta,beta,2,3,4,5,6-~2~H_8_)phenylalanine | C24H13D8NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl](α,β,β,2,3,4,5,6-2H8)phenylalanine

  • Molecular FormulaC24H13D8NO4
  • Average mass395.477 Da
  • Monoisotopic mass395.197266 Da
  • ChemSpider ID115008992

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl](α,β,β,2,3,4,5,6-2H8)phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl](α,β,β,2,3,4,5,6-2H8)phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl](α,β,β,2,3,4,5,6-2H8)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine-α,β,β,2,3,4,5,6-d8, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index 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: 620.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 328.8±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 15.66
ACD/KOC (pH 5.5): 61.28
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 76 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

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