ChemSpider 2D Image | FMOC-D-LYS(MTT)-OH | C41H40N2O5

FMOC-D-LYS(MTT)-OH

  • Molecular FormulaC41H40N2O5
  • Average mass640.767 Da
  • Monoisotopic mass640.293701 Da
  • ChemSpider ID27472110

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

198544-94-4 [RN]
D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]- [ACD/Index Name]
FMOC-D-LYS(MTT)-OH
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)(diphenyl)methyl]-D-lysin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)(diphenyl)methyl]-D-lysine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N6-[(4-méthoxyphényl)(diphényl)méthyl]-D-lysine [French] [ACD/IUPAC Name]
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid
[198544-94-4] [RN]
2044710-18-9 [RN]
FMOC-D-LYS(METHYLTRITYL)-OH
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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: 814.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 446.2±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 185.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 1872.55
ACD/KOC (pH 5.5): 1490.34
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 1626.38
ACD/KOC (pH 7.4): 1294.41
Polar Surface Area: 97 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 529.3±3.0 cm3

Click to predict properties on the Chemicalize site


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