ChemSpider 2D Image | (3R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid (non-preferred name) | C21H23NO5

(3R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid (non-preferred name)

  • Molecular FormulaC21H23NO5
  • Average mass369.411 Da
  • Monoisotopic mass369.157623 Da
  • ChemSpider ID71354140

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid (non-preferred name) [ACD/IUPAC Name]
(3R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (3R)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-hydroxy-4-méthylpentanoïque (non-preferred name) [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: 601.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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