ChemSpider 2D Image | (2,6-Difluorophenyl)(formamido)acetic acid | C9H7F2NO3

(2,6-Difluorophenyl)(formamido)acetic acid

  • Molecular FormulaC9H7F2NO3
  • Average mass215.154 Da
  • Monoisotopic mass215.039398 Da
  • ChemSpider ID23499131

More details:

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

(2,6-Difluorophenyl)(formamido)acetic acid [ACD/IUPAC Name]
(2,6-Difluorphenyl)(formamido)essigsäure [German] [ACD/IUPAC Name]
2-(2,6-difluorophenyl)-2-formamidoacetic acid
Acide (2,6-difluorophényl)(formamido)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,6-difluoro-α-(formylamino)- [ACD/Index Name]
MFCD12196996 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.4±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement