ChemSpider 2D Image | Fmoc-D-Leucinol | C21H25NO3

Fmoc-D-Leucinol

  • Molecular FormulaC21H25NO3
  • Average mass339.428 Da
  • Monoisotopic mass339.183441 Da
  • ChemSpider ID24603322
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(2R)-1-Hydroxy-4-méthyl-2-pentanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
215178-41-9 [RN]
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-4-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
9H-Fluoren-9-ylmethyl-[(2R)-1-hydroxy-4-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
Fmoc-D-Leucinol
(R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate
[215178-41-9]
Fmoc-d-leu-ol
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 525.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.4±25.4 °C
Index of Refraction: 1.576
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1192.18
ACD/KOC (pH 5.5): 5541.71
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1192.06
ACD/KOC (pH 7.4): 5541.17
Polar Surface Area: 59 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement