ChemSpider 2D Image | 2-Fluoroethyl [(5-methoxy-3-pyridinyl)methyl]carbamate | C10H13FN2O3

2-Fluoroethyl [(5-methoxy-3-pyridinyl)methyl]carbamate

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID64945049

More details:

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

[(5-Méthoxy-3-pyridinyl)méthyl]carbamate de 2-fluoroéthyle [French] [ACD/IUPAC Name]
2-Fluorethyl-[(5-methoxy-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
2-Fluoroethyl [(5-methoxy-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
Carbamic acid, N-[(5-methoxy-3-pyridinyl)methyl]-, 2-fluoroethyl ester [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: 395.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 67.99
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.16
Polar Surface Area: 60 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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