ChemSpider 2D Image | 1-(6-Ethyl-5-fluoro-4-pyrimidinyl)-N-methoxy-N-methyl-3-azetidinamine | C11H17FN4O

1-(6-Ethyl-5-fluoro-4-pyrimidinyl)-N-methoxy-N-methyl-3-azetidinamine

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID64904020

More details:

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

1-(6-Ethyl-5-fluor-4-pyrimidinyl)-N-methoxy-N-methyl-3-azetidinamin [German] [ACD/IUPAC Name]
1-(6-Ethyl-5-fluoro-4-pyrimidinyl)-N-methoxy-N-methyl-3-azetidinamine [ACD/IUPAC Name]
1-(6-Éthyl-5-fluoro-4-pyrimidinyl)-N-méthoxy-N-méthyl-3-azétidinamine [French] [ACD/IUPAC Name]
3-Azetidinamine, 1-(6-ethyl-5-fluoro-4-pyrimidinyl)-N-methoxy-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: 346.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.2±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.36
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 85.13
Polar Surface Area: 41 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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