ChemSpider 2D Image | 4-Amino-2-[(9H-fluoren-9-ylmethoxy)carbonyl]benzoic acid | C22H17NO4

4-Amino-2-[(9H-fluoren-9-ylmethoxy)carbonyl]benzoic acid

  • Molecular FormulaC22H17NO4
  • Average mass359.375 Da
  • Monoisotopic mass359.115753 Da
  • ChemSpider ID26543164

More details:






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

1,2-Benzenedicarboxylic acid, 4-amino-, 2-(9H-fluoren-9-ylmethyl) ester [ACD/Index Name]
4-Amino-2-[(9H-fluoren-9-ylmethoxy)carbonyl]benzoesäure [German] [ACD/IUPAC Name]
4-Amino-2-[(9H-fluoren-9-ylmethoxy)carbonyl]benzoic acid [ACD/IUPAC Name]
Acide 4-amino-2-[(9H-fluorén-9-ylméthoxy)carbonyl]benzoïque [French] [ACD/IUPAC Name]
185116-43-2 [RN]
Fmoc-4-aminobenzoic acid
FMOC-4-AMINOBENZOICACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 624.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 331.2±30.1 °C
Index of Refraction: 1.683
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 41.83
ACD/KOC (pH 5.5): 191.43
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 6.52
Polar Surface Area: 90 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

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