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Search term: UJMFKSSVUDLNIV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide | C14H21F3N2O2S

N-[2-(Diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

  • Molecular FormulaC14H21F3N2O2S
  • Average mass338.389 Da
  • Monoisotopic mass338.127594 Da
  • ChemSpider ID31142583

More details:

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

Benzenemethanesulfonamide, N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-[4-(trifluormethyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-[4-(trifluorométhyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.03
Polar Surface Area: 58 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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