ChemSpider 2D Image | 2-[4-Fluoro-2,6-bis(hydroxymethyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide | C19H22FNO5

2-[4-Fluoro-2,6-bis(hydroxymethyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID21968348

More details:

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

2-[4-Fluor-2,6-bis(hydroxymethyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-Fluoro-2,6-bis(hydroxymethyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[4-Fluoro-2,6-bis(hydroxyméthyl)phénoxy]-N-[1-(2-méthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.2±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.10
ACD/KOC (pH 5.5): 95.50
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 95.50
Polar Surface Area: 88 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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