ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-D-proline | C26H29N3O6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-D-proline

  • Molecular FormulaC26H29N3O6
  • Average mass479.525 Da
  • Monoisotopic mass479.205627 Da
  • ChemSpider ID114393079

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Proline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-D-prolin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-D-proline [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-alanyl-L-alanyl-D-proline [French] [ACD/IUPAC Name]
161220-53-7 [RN]
Fmoc-Ala-Ala-Pro-OH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 788.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 430.4±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 365.7±3.0 cm3

Click to predict properties on the Chemicalize site


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