ChemSpider 2D Image | Xylazine-d6 | C12H10D6N2S

Xylazine-d6

  • Molecular FormulaC12H10D6N2S
  • Average mass226.371 Da
  • Monoisotopic mass226.141083 Da
  • ChemSpider ID49071950

  • Non-standard isotope - Non-standard isotope

More details:

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

1228182-53-3 [RN]
2-(2,6-Dimethyl-d6-phenylamino)-5,6-dihydro-4H-thiazine
4H-1,3-Thiazin-2-amine, N-[2,6-di(methyl-d3)phenyl]-5,6-dihydro- [ACD/Index Name]
MFCD16652564
N-{2,6-Bis[(2H3)methyl]phenyl}-5,6-dihydro-4H-1,3-thiazin-2-amin [German] [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-5,6-dihydro-4H-1,3-thiazin-2-amine [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)méthyl]phényl}-5,6-dihydro-4H-1,3-thiazin-2-amine [French] [ACD/IUPAC Name]
Xylazine-d6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.9±30.7 °C
Index of Refraction: 1.611
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.23
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 111.73
Polar Surface Area: 50 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 190.9±7.0 cm3

Click to predict properties on the Chemicalize site


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