ChemSpider 2D Image | N,N-Di-isopropyl-3-trifluoromethylbenzamide | C14H18F3NO

N,N-Di-isopropyl-3-trifluoromethylbenzamide

  • Molecular FormulaC14H18F3NO
  • Average mass273.294 Da
  • Monoisotopic mass273.134064 Da
  • ChemSpider ID25935604

More details:

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

Benzamide, N,N-bis(1-methylethyl)-3-(trifluoromethyl)- [ACD/Index Name]
N,N-Diisopropyl-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N,N-Diisopropyl-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N,N-Diisopropyl-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N,N-Di-isopropyl-3-trifluoromethylbenzamide
1080652-01-2 [RN]
N,N-bis(propan-2-yl)-3-(trifluoromethyl)benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.0±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.93
ACD/KOC (pH 5.5): 1711.52
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.93
ACD/KOC (pH 7.4): 1711.52
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement