Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | N~2~-[5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-N-(2,2,2-trifluoroethyl)glycinamide | C11H19F3N2O4

N2-[5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-N-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID65307039

More details:

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

Acetamide, 2-[[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]amino]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N2-[5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-N-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-N-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N2-[5-(Hydroxyméthyl)-2,2-diméthyl-1,3-dioxan-5-yl]-N-(2,2,2-trifluoroéthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.465
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.43
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.22
Polar Surface Area: 80 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 230.7±5.0 cm3

Click to predict properties on the Chemicalize site


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