ChemSpider 2D Image | 2-(2,5-Diiodophenyl)-L-serine | C9H9I2NO3

2-(2,5-Diiodophenyl)-L-serine

  • Molecular FormulaC9H9I2NO3
  • Average mass432.982 Da
  • Monoisotopic mass432.867157 Da
  • ChemSpider ID75199613
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-(2,5-Diiodophenyl)-L-serine [ACD/IUPAC Name]
2-(2,5-Diiodophényl)-L-sérine [French] [ACD/IUPAC Name]
2-(2,5-Diiodphenyl)-L-serin [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-α-(hydroxymethyl)-2,5-diiodo-, (αS)- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 527.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.6±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 84 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site






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