ChemSpider 2D Image | beflubutamid-M | C18H17F4NO2

beflubutamid-M

  • Molecular FormulaC18H17F4NO2
  • Average mass355.327 Da
  • Monoisotopic mass355.119537 Da
  • ChemSpider ID35804460

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[4-Fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide [ACD/IUPAC Name]
(2S)-N-Benzyl-2-[4-fluor-3-(trifluormethyl)phenoxy]butanamid [German] [ACD/IUPAC Name]
(2S)-N-Benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
(2S)-N-Benzyl-2-[4-fluoro-3-(trifluorométhyl)phénoxy]butanamide [French] [ACD/IUPAC Name]
(S)-N-Benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butyramide [ACD/IUPAC Name]
113614-09-8 [RN]
33058442 [Beilstein]
béflubutamide-M [French] [ISO]
beflubutamid-M [BSI] [ISO]
Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-, (2S)- [ACD/Index Name]
More...

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

OCE3A0ZD8B [DBID]
UNII:OCE3A0ZD8B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 846.89
ACD/KOC (pH 5.5): 4338.51
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 846.89
ACD/KOC (pH 7.4): 4338.51
Polar Surface Area: 38 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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