ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(2-furyl)ethyl]-3,5-bis(trifluoromethyl)benzamide | C17H16F6N2O2

N-[2-(Dimethylamino)-2-(2-furyl)ethyl]-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID35122069

More details:

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

Benzamide, N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(2-furyl)ethyl]-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(2-furyl)ethyl]-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(2-furyl)éthyl]-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-3,5-bis(trifluoromethyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±27.9 °C
Index of Refraction: 1.478
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 10.93
ACD/KOC (pH 5.5): 60.60
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 364.47
ACD/KOC (pH 7.4): 2020.26
Polar Surface Area: 45 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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