ChemSpider 2D Image | 1-Piperidinyl[3-(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylmethyl)phenyl]methanone | C24H29N3O2

1-Piperidinyl[3-(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylmethyl)phenyl]methanone

  • Molecular FormulaC24H29N3O2
  • Average mass391.506 Da
  • Monoisotopic mass391.225983 Da
  • ChemSpider ID23235087

More details:

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

1-Piperidinyl[3-(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
1-Piperidinyl[3-(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
1-Pipéridinyl[3-(1,2,4a,5-tétrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-piperidinyl[3-[(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-yl)methyl]phenyl]- [ACD/Index Name]
piperidin-1-yl[3-(1,2,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3(4H)-ylmethyl)phenyl]methanone
Piperidin-1-yl-[3-(3,4,10,10a-tetrahydro-1H-9-oxa-2,4a-diaza-phenanthren-2-ylmethyl)-phenyl]-methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 573.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 16.19
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 71.15
ACD/KOC (pH 7.4): 573.26
Polar Surface Area: 36 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 311.4±5.0 cm3

Click to predict properties on the Chemicalize site


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