ChemSpider 2D Image | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methyl-pentanoic acid | C21H23NO5

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methyl-pentanoic acid

  • Molecular FormulaC21H23NO5
  • Average mass369.411 Da
  • Monoisotopic mass369.157623 Da
  • ChemSpider ID28943876

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide 2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-hydroxy-4-méthylpentanoïque [French] [ACD/IUPAC Name]
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid
1217516-81-8 [RN]
1217833-77-6 [RN]
1426953-65-2 [RN]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid (non-preferred name) [ACD/IUPAC Name]
Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoicacid
MFCD02682583 [MDL number]
MFCD02682585 [MDL number]
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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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