ChemSpider 2D Image | 3-[4-(4-Hydroxyphenoxy)-3,5-diiodophenyl]-2-imino-1,1-propanediol | C15H13I2NO4

3-[4-(4-Hydroxyphenoxy)-3,5-diiodophenyl]-2-imino-1,1-propanediol

  • Molecular FormulaC15H13I2NO4
  • Average mass525.077 Da
  • Monoisotopic mass524.893372 Da
  • ChemSpider ID95551751

More details:

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

1,1-Propanediol, 3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]-2-imino- [ACD/Index Name]
3-[4-(4-Hydroxyphenoxy)-3,5-diiodophenyl]-2-imino-1,1-propanediol [ACD/IUPAC Name]
3-[4-(4-Hydroxyphénoxy)-3,5-diiodophényl]-2-imino-1,1-propanediol [French] [ACD/IUPAC Name]
3-[4-(4-Hydroxyphenoxy)-3,5-diiodphenyl]-2-imino-1,1-propandiol [German] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 26.38
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 33.33
ACD/KOC (pH 7.4): 397.85
Polar Surface Area: 94 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

Click to predict properties on the Chemicalize site


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