ChemSpider 2D Image | 8-(3,4-Dichlorobenzyl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one | C14H17Cl2N3O

8-(3,4-Dichlorobenzyl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one

  • Molecular FormulaC14H17Cl2N3O
  • Average mass314.210 Da
  • Monoisotopic mass313.074860 Da
  • ChemSpider ID29572028

More details:

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

2H-Pyrazino[1,2-a]pyrazin-1(6H)-one, 8-[(3,4-dichlorophenyl)methyl]hexahydro- [ACD/Index Name]
8-(3,4-Dichlorbenzyl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-on [German] [ACD/IUPAC Name]
8-(3,4-Dichlorobenzyl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one [ACD/IUPAC Name]
8-(3,4-Dichlorobenzyl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 495.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 3.75
ACD/KOC (pH 7.4): 74.07
Polar Surface Area: 36 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 224.2±5.0 cm3

Click to predict properties on the Chemicalize site


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