ChemSpider 2D Image | 2-({[(4-Chloro-1-naphthyl)oxy]acetyl}amino)-4,4,4-trifluorobutanoic acid | C16H13ClF3NO4

2-({[(4-Chloro-1-naphthyl)oxy]acetyl}amino)-4,4,4-trifluorobutanoic acid

  • Molecular FormulaC16H13ClF3NO4
  • Average mass375.727 Da
  • Monoisotopic mass375.048523 Da
  • ChemSpider ID57814367

More details:

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

2-({[(4-Chlor-1-naphthyl)oxy]acetyl}amino)-4,4,4-trifluorbutansäure [German] [ACD/IUPAC Name]
2-({[(4-Chloro-1-naphthyl)oxy]acetyl}amino)-4,4,4-trifluorobutanoic acid [ACD/IUPAC Name]
Acide 2-({2-[(4-chloro-1-naphtyl)oxy]acétyl}amino)-4,4,4-trifluorobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-[(4-chloro-1-naphthalenyl)oxy]acetyl]amino]-4,4,4-trifluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 585.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 307.7±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.04
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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