ChemSpider 2D Image | {[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-iodophenyl)acetic acid | C23H18INO4

{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-iodophenyl)acetic acid

  • Molecular FormulaC23H18INO4
  • Average mass499.298 Da
  • Monoisotopic mass499.028046 Da
  • ChemSpider ID65516549

More details:

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

{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-iodophenyl)acetic acid [ACD/IUPAC Name]
{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-iodphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide {[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(4-iodophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-iodo- [ACD/Index Name]
1869103-50-3 [RN]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-iodophenyl)acetic acid
MFCD30734318

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

Density: 1.6±0.1 g/cm3
Boiling Point: 655.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.0±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 23.79
ACD/KOC (pH 5.5): 62.49
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 4.89
Polar Surface Area: 76 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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