ChemSpider 2D Image | [2-(2-Amino-6-chloro-4-methoxyphenoxy)phenyl]acetic acid | C15H14ClNO4

[2-(2-Amino-6-chloro-4-methoxyphenoxy)phenyl]acetic acid

  • Molecular FormulaC15H14ClNO4
  • Average mass307.729 Da
  • Monoisotopic mass307.061127 Da
  • ChemSpider ID23166750

More details:

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

[2-(2-Amino-6-chlor-4-methoxyphenoxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
[2-(2-Amino-6-chloro-4-methoxyphenoxy)phenyl]acetic acid [ACD/IUPAC Name]
Acide [2-(2-amino-6-chloro-4-méthoxyphénoxy)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-(2-amino-6-chloro-4-methoxyphenoxy)- [ACD/Index Name]
[2-(2-Amino-6-chloro-4-methoxy-phenoxy)-phenyl]-acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL306483/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 37.36
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

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