ChemSpider 2D Image | N-[(2-Fluorocyclopentyl)carbamoyl]-N-methyl-beta-alanine | C10H17FN2O3

N-[(2-Fluorocyclopentyl)carbamoyl]-N-methyl-β-alanine

  • Molecular FormulaC10H17FN2O3
  • Average mass232.252 Da
  • Monoisotopic mass232.122314 Da
  • ChemSpider ID76616075

More details:

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

N-[(2-Fluorcyclopentyl)carbamoyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[(2-Fluorocyclopentyl)carbamoyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[(2-Fluorocyclopentyl)carbamoyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[(2-fluorocyclopentyl)amino]carbonyl]-N-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 238.4±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 187.7±5.0 cm3

Click to predict properties on the Chemicalize site


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