ChemSpider 2D Image | Amino(2,6-difluoro-4-methoxyphenyl)acetic acid | C9H9F2NO3

Amino(2,6-difluoro-4-methoxyphenyl)acetic acid

  • Molecular FormulaC9H9F2NO3
  • Average mass217.169 Da
  • Monoisotopic mass217.055054 Da
  • ChemSpider ID26551441

More details:

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

1259974-67-8 [RN]
2-amino-2-(2,6-difluoro-4-methoxyphenyl)acetic acid
Acide amino(2,6-difluoro-4-méthoxyphényl)acétique [French] [ACD/IUPAC Name]
Amino(2,6-difluor-4-methoxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Amino(2,6-difluoro-4-methoxyphenyl)acetic acid [ACD/IUPAC Name]
Amino-(2,6-difluoro-4-methoxy-phenyl)-acetic acid
Benzeneacetic acid, α-amino-2,6-difluoro-4-methoxy- [ACD/Index Name]
MFCD07786814

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

Density: 1.4±0.1 g/cm3
Boiling Point: 292.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 130.8±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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