ChemSpider 2D Image | N-[3-(Trifluoromethyl)benzyl]glycinamide | C10H11F3N2O

N-[3-(Trifluoromethyl)benzyl]glycinamide

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID24143042

More details:

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

Acetamide, 2-amino-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)benzyl]glycinamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
2-AMINO-N-(3-TRIFLUOROMETHYL-BENZYL)ACETAMIDE
2-Amino-N-(3-trifluoromethylphenyl)acetamide
2-AMINO-N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}ACETAMIDE
864273-41-6 [RN]
MFCD09941846
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 361.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.4±27.9 °C
Index of Refraction: 1.490
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 48.19
Polar Surface Area: 55 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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