ChemSpider 2D Image | 4-[2-(Ethoxymethyl)-6-methyl-4-pyrimidinyl]-2-(2-fluoroethyl)morpholine | C14H22FN3O2

4-[2-(Ethoxymethyl)-6-methyl-4-pyrimidinyl]-2-(2-fluoroethyl)morpholine

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID64915867

More details:






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

4-[2-(Ethoxymethyl)-6-methyl-4-pyrimidinyl]-2-(2-fluorethyl)morpholin [German] [ACD/IUPAC Name]
4-[2-(Ethoxymethyl)-6-methyl-4-pyrimidinyl]-2-(2-fluoroethyl)morpholine [ACD/IUPAC Name]
4-[2-(Éthoxyméthyl)-6-méthyl-4-pyrimidinyl]-2-(2-fluoroéthyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-(ethoxymethyl)-6-methyl-4-pyrimidinyl]-2-(2-fluoroethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.19
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 66.24
Polar Surface Area: 47 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement