ChemSpider 2D Image | Fmoc-L-homoleucine | C22H25NO4

Fmoc-L-homoleucine

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID23894782

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-METHYLHEXANOIC ACID
180414-94-2 [RN]
Fmoc-L-homoleucine
L-Norleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methyl- [ACD/Index Name]
MFCD00270206 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-5-méthyl-L-norleucine [French] [ACD/IUPAC Name]
N-Fmoc-5-methyl-L-norleucine
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid
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  • Experimental Physico-chemical Properties

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 568.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.4±25.4 °C
Index of Refraction: 1.577
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 23.82
ACD/KOC (pH 5.5): 92.53
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 76 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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