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Search term: C26H22N2O4 (Found by molecular formula)
ChemSpider 2D Image | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-indol-4-yl)propanoic acid (non-preferred name) | C26H22N2O4

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-indol-4-yl)propanoic acid (non-preferred name)

  • Molecular FormulaC26H22N2O4
  • Average mass426.464 Da
  • Monoisotopic mass426.157959 Da
  • ChemSpider ID38772868

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-indol-4-yl)propanoic acid (non-preferred name) [ACD/IUPAC Name]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-indol-4-yl)propansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide 2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-(1H-indol-4-yl)propanoïque (non-preferred name) [French] [ACD/IUPAC Name]
1464091-37-9 [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-4-yl)propanoic acid
2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(1H-INDOL-4-YL)PROPANOIC ACID
2-(fmoc-amino)-3-(1h-indol-4-yl)propanoic acid
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(1H-INDOL-4-YL)PROPANOIC ACID
MFCD26406715

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

Density: 1.4±0.1 g/cm3
Boiling Point: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.690
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 29.90
ACD/KOC (pH 5.5): 100.76
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 91 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

Click to predict properties on the Chemicalize site


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