ChemSpider 2D Image | 3-Phenyl-2H-pyrazino[2,3-e][1,2,4]thiadiazine | C11H8N4S

3-Phenyl-2H-pyrazino[2,3-e][1,2,4]thiadiazine

  • Molecular FormulaC11H8N4S
  • Average mass228.273 Da
  • Monoisotopic mass228.046967 Da
  • ChemSpider ID30658485

More details:

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

3-Phenyl-2H-pyrazino[2,3-e][1,2,4]thiadiazin [German] [ACD/IUPAC Name]
3-Phenyl-2H-pyrazino[2,3-e][1,2,4]thiadiazine [ACD/IUPAC Name]
3-Phényl-2H-pyrazino[2,3-e][1,2,4]thiadiazine [French] [ACD/IUPAC Name]
4H-Pyrazino[2,3-e]-1,2,4-thiadiazine, 3-phenyl- [ACD/Index Name]
685871-96-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.8±29.6 °C
Index of Refraction: 1.773
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.22
ACD/KOC (pH 5.5): 399.24
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.23
ACD/KOC (pH 7.4): 399.26
Polar Surface Area: 75 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 157.5±7.0 cm3

Click to predict properties on the Chemicalize site


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