Found 64 results

Search term: MF = 'C_{37}H_{32}N_{2}O_{4}'
ChemSpider 2D Image | 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-N-tritylalanine | C37H32N2O4

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-N-tritylalanine

  • Molecular FormulaC37H32N2O4
  • Average mass568.661 Da
  • Monoisotopic mass568.236206 Da
  • ChemSpider ID71327903

More details:

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

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-N-tritylalanin [German] [ACD/IUPAC Name]
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-N-tritylalanine [ACD/IUPAC Name]
3-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}-N-tritylalanine [French] [ACD/IUPAC Name]
Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N-(triphenylmethyl)- [ACD/Index Name]
Trt-Dap(Fmoc)-OH
Trt-D-Dap(Fmoc)-OH

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

Density: 1.2±0.1 g/cm3
Boiling Point: 761.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.3±3.0 kJ/mol
Flash Point: 414.2±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.45
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 10365.89
ACD/KOC (pH 5.5): 7381.16
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 377.68
ACD/KOC (pH 7.4): 268.93
Polar Surface Area: 88 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 455.8±3.0 cm3

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