ChemSpider 2D Image | [4-(4-Hydroxyphenoxy)-3-iodophenyl]acetic acid | C14H11IO4

[4-(4-Hydroxyphenoxy)-3-iodophenyl]acetic acid

  • Molecular FormulaC14H11IO4
  • Average mass370.139 Da
  • Monoisotopic mass369.970184 Da
  • ChemSpider ID38236333

More details:

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

[4-(4-Hydroxyphenoxy)-3-iodophenyl]acetic acid [ACD/IUPAC Name]
[4-(4-Hydroxyphenoxy)-3-iodphenyl]essigsäure [German] [ACD/IUPAC Name]
Acide [4-(4-hydroxyphénoxy)-3-iodophényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(4-hydroxyphenoxy)-3-iodo- [ACD/Index Name]
2-(4-(4-hydroxyphenoxy)-3-iodophenyl)acetic acid
2-[4-(4-hydroxyphenoxy)-3-iodophenyl]acetic acid
3-Iodothyroacetic acid
4-(4-hydroxyphenoxy)-3-iodo-Benzeneacetic acid
60578-17-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 482.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 7.76
ACD/KOC (pH 5.5): 65.43
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 67 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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