ChemSpider 2D Image | Fmoc-N'-methyltrityl-L-lysine | C41H40N2O4

Fmoc-N'-methyltrityl-L-lysine

  • Molecular FormulaC41H40N2O4
  • Average mass624.767 Da
  • Monoisotopic mass624.298828 Da
  • ChemSpider ID9138409

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

167393-62-6 [RN]
Fmoc-N'-methyltrityl-L-lysine
L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methylphenyl)diphenylmethyl]- [ACD/Index Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methylphenyl)(diphenyl)methyl]-L-lysin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methylphenyl)(diphenyl)methyl]-L-lysine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N6-[(4-méthylphényl)(diphényl)méthyl]-L-lysine [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-6-{[(4-METHYLPHENYL)DIPHENYLMETHYL]AMINO}HEXANOIC ACID
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-6-{[(4-METHYLPHENYL)DIPHENYLMETHYL]AMINO}HEXANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((diphenyl(p-tolyl)methyl)amino)hexanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 798.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 436.9±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 183.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.77
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 6988.44
ACD/KOC (pH 5.5): 3827.87
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 5714.65
ACD/KOC (pH 7.4): 3130.16
Polar Surface Area: 88 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 521.6±3.0 cm3

Click to predict properties on the Chemicalize site


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