ChemSpider 2D Image | [Butyl(4-hydroxybutyl)amino](5-fluoro-2-methoxyphenyl)acetic acid | C17H26FNO4

[Butyl(4-hydroxybutyl)amino](5-fluoro-2-methoxyphenyl)acetic acid

  • Molecular FormulaC17H26FNO4
  • Average mass327.391 Da
  • Monoisotopic mass327.184601 Da
  • ChemSpider ID29668875

More details:

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

[Butyl(4-hydroxybutyl)amino](5-fluor-2-methoxyphenyl)essigsäure [German] [ACD/IUPAC Name]
[Butyl(4-hydroxybutyl)amino](5-fluoro-2-methoxyphenyl)acetic acid [ACD/IUPAC Name]
Acide [butyl(4-hydroxybutyl)amino](5-fluoro-2-méthoxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[butyl(4-hydroxybutyl)amino]-5-fluoro-2-methoxy- [ACD/Index Name]
2-[BUTYL(4-HYDROXYBUTYL)AMINO]-2-(5-FLUORO-2-METHOXYPHENYL)ACETIC ACID

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 70 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

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