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Search term: UEMXDZGQUZIRAH-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-{2-[2-(4-Morpholinyl)-4-pyrimidinyl]ethyl}-1H-indole | C18H20N4O

3-{2-[2-(4-Morpholinyl)-4-pyrimidinyl]ethyl}-1H-indole

  • Molecular FormulaC18H20N4O
  • Average mass308.378 Da
  • Monoisotopic mass308.163696 Da
  • ChemSpider ID129261606

More details:






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

1H-Indole, 3-[2-[2-(4-morpholinyl)-4-pyrimidinyl]ethyl]- [ACD/Index Name]
3-{2-[2-(4-Morpholinyl)-4-pyrimidinyl]ethyl}-1H-indol [German] [ACD/IUPAC Name]
3-{2-[2-(4-Morpholinyl)-4-pyrimidinyl]ethyl}-1H-indole [ACD/IUPAC Name]
3-{2-[2-(4-Morpholinyl)-4-pyrimidinyl]éthyl}-1H-indole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 71.71
ACD/KOC (pH 5.5): 618.22
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.17
ACD/KOC (pH 7.4): 1156.66
Polar Surface Area: 54 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site






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