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Search term: LUIIPCXBEHYHFN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(3-Chloro-4-cyanophenoxy)-3,5-dimethoxyphenyl]-1,1,1-trifluoromethanesulfonamide | C16H12ClF3N2O5S

N-[4-(3-Chloro-4-cyanophenoxy)-3,5-dimethoxyphenyl]-1,1,1-trifluoromethanesulfonamide

  • Molecular FormulaC16H12ClF3N2O5S
  • Average mass436.790 Da
  • Monoisotopic mass436.010742 Da
  • ChemSpider ID44205783

More details:

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

Methanesulfonamide, N-[4-(3-chloro-4-cyanophenoxy)-3,5-dimethoxyphenyl]-1,1,1-trifluoro- [ACD/Index Name]
N-[4-(3-Chlor-4-cyanphenoxy)-3,5-dimethoxyphenyl]-1,1,1-trifluormethansulfonamid [German] [ACD/IUPAC Name]
N-[4-(3-Chloranyl-4-Cyano-Phenoxy)-3,5-Dimethoxy-Phenyl]-1,1,1-Tris(Fluoranyl)methanesulfonamide
N-[4-(3-Chloro-4-cyanophenoxy)-3,5-dimethoxyphenyl]-1,1,1-trifluoromethanesulfonamide [ACD/IUPAC Name]
N-[4-(3-Chloro-4-cyanophénoxy)-3,5-diméthoxyphényl]-1,1,1-trifluorométhanesulfonamide [French] [ACD/IUPAC Name]
6YF

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

Density: 1.6±0.1 g/cm3
Boiling Point: 498.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 12.79
ACD/KOC (pH 5.5): 83.88
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 24.08
Polar Surface Area: 106 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 279.4±5.0 cm3

Click to predict properties on the Chemicalize site


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