Found 18 results

Search term: MF = 'C_{24}H_{22}BNO_{6}'
ChemSpider 2D Image | 4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine | C24H22BNO6

4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine

  • Molecular FormulaC24H22BNO6
  • Average mass431.246 Da
  • Monoisotopic mass431.154022 Da
  • ChemSpider ID114876801

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanin [German] [ACD/IUPAC Name]
4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine [ACD/IUPAC Name]
4-(Dihydroxyboryl)-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-borono-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 29.61
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 116 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 309.9±5.0 cm3

Click to predict properties on the Chemicalize site


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