ChemSpider 2D Image | N~6~-[(9H-Fluoren-9-ylmethoxy)carbonyl]lysine | C21H24N2O4

N6-[(9H-Fluoren-9-ylmethoxy)carbonyl]lysine

  • Molecular FormulaC21H24N2O4
  • Average mass368.426 Da
  • Monoisotopic mass368.173615 Da
  • ChemSpider ID16284835

More details:

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

Lysine, N6-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N6-[(9H-Fluoren-9-ylmethoxy)carbonyl]lysin [German] [ACD/IUPAC Name]
N6-[(9H-Fluoren-9-ylmethoxy)carbonyl]lysine [ACD/IUPAC Name]
N6-[(9H-Fluorén-9-ylméthoxy)carbonyl]lysine [French] [ACD/IUPAC Name]
10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol [ACD/IUPAC Name]
1313183-12-8 [RN]
212140-39-1 [RN]
2-amino-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
2-Amino-6(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid
2-amino-6-[[9H-fluoren-9-ylmethoxy(oxo)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: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 102 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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