ChemSpider 2D Image | Fmoc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid | C20H21NO5

Fmoc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID29312289
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

884880-39-1 [RN]
D-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl- [ACD/Index Name]
Fmoc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-valin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-valine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-hydroxy-D-valine [French] [ACD/IUPAC Name]
(2R)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-HYDROXY-3-METHYLBUTANOIC ACID
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid
(2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-HYDROXY-3-METHYLBUTANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.59
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site






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