ChemSpider 2D Image | (1-Carbamoyl-2-pyrrolidinyl)methyl 2,5-difluorobenzoate | C13H14F2N2O3

(1-Carbamoyl-2-pyrrolidinyl)methyl 2,5-difluorobenzoate

  • Molecular FormulaC13H14F2N2O3
  • Average mass284.259 Da
  • Monoisotopic mass284.097260 Da
  • ChemSpider ID30457383

More details:

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

(1-Carbamoyl-2-pyrrolidinyl)methyl 2,5-difluorobenzoate [ACD/IUPAC Name]
(1-Carbamoyl-2-pyrrolidinyl)methyl-2,5-difluorbenzoat [German] [ACD/IUPAC Name]
2,5-Difluorobenzoate de (1-carbamoyl-2-pyrrolidinyl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,5-difluoro-, [1-(aminocarbonyl)-2-pyrrolidinyl]methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.95
ACD/KOC (pH 5.5): 124.78
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 124.78
Polar Surface Area: 73 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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