ChemSpider 2D Image | Hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]methanone | C19H32BN3O4

Hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]methanone

  • Molecular FormulaC19H32BN3O4
  • Average mass377.286 Da
  • Monoisotopic mass377.248596 Da
  • ChemSpider ID77479831

More details:

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

Hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]methanon [German] [ACD/IUPAC Name]
Hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]methanone [ACD/IUPAC Name]
Hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinyl](hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)- [ACD/Index Name]
1-{octahydropyrazino[2,1-c][1,4]oxazine-8-carbonyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
MFCD32858681

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 316.9±5.0 cm3

Click to predict properties on the Chemicalize site


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