ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)serine | C35H32N2O7

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)serine

  • Molecular FormulaC35H32N2O7
  • Average mass592.638 Da
  • Monoisotopic mass592.220947 Da
  • ChemSpider ID61488386

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)serin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)serine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-O-(2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}éthyl)sérine [French] [ACD/IUPAC Name]
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]- [ACD/Index Name]
164914-09-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 837.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.6±3.0 kJ/mol
Flash Point: 460.3±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 218.70
ACD/KOC (pH 5.5): 328.84
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 13.86
ACD/KOC (pH 7.4): 20.85
Polar Surface Area: 123 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 451.8±3.0 cm3

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