ChemSpider 2D Image | [2-(Trifluoromethyl)benzamido]methyl acetate | C11H10F3NO3

[2-(Trifluoromethyl)benzamido]methyl acetate

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID27445024

More details:

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

({[2-(Trifluoromethyl)phenyl]carbonyl}amino)methyl acetate
[2-(Trifluoromethyl)benzamido]methyl acetate [ACD/IUPAC Name]
{[2-(Trifluormethyl)benzoyl]amino}methyl-acetat [German] [ACD/IUPAC Name]
{[2-(Trifluoromethyl)benzoyl]amino}methyl acetate [ACD/IUPAC Name]
14188828 [Beilstein]
895525-72-1 [RN]
Acétate de {[2-(trifluorométhyl)benzoyl]amino}méthyle [French] [ACD/IUPAC Name]
Benzamide, N-[(acetyloxy)methyl]-2-(trifluoromethyl)- [ACD/Index Name]
FXFFR BVM1OV1 [WLN]
N-[(Acetyloxy)methyl]-2-(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: 350.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.5±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.41
ACD/KOC (pH 5.5): 223.14
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.41
ACD/KOC (pH 7.4): 223.13
Polar Surface Area: 55 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement