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Search term: ZNONIWUIGHCSKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}tetrahydro-2H-pyran-4-amine | C19H32N4O

N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22232550

More details:

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

5-Pyrimidinemethanamine, 2-(hexahydro-1(2H)-azocinyl)-α,4-dimethyl-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-{1-[2-(1-Azocanyl)-4-méthyl-5-pyrimidinyl]éthyl}tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC 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: 501.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 30.41
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 181.10
ACD/KOC (pH 7.4): 1223.41
Polar Surface Area: 50 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 304.2±5.0 cm3

Click to predict properties on the Chemicalize site


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