ChemSpider 2D Image | (±)-Thalidomide-d4 | C13H6D4N2O4

(±)-Thalidomide-d4

  • Molecular FormulaC13H6D4N2O4
  • Average mass262.254 Da
  • Monoisotopic mass262.089172 Da
  • ChemSpider ID23937254
  • Non-standard isotope - Non-standard isotope


More details:






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

(±)-Thalidomide-d4
1219177-18-0 [RN]
1H-Isoindole-1,3(2H)-dione-4,5,6,7-d4, 2-(2,6-dioxo-3-piperidinyl)- [ACD/Index Name]
2-(2,6-Dioxo-3-piperidinyl)(2H4)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2,6-Dioxo-3-piperidinyl)(2H4)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2,6-Dioxo-3-pipéridinyl)(2H4)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(2,6-Dioxopiperidin-3-yl)(2H4)-1H-isoindole-1,3(2H)-dione
(?)-2-(2,6-Dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione
(?)-Thalidomide-d4 (phenyl-d4)
(±)-Thalidomide-d4
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 509.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±28.2 °C
Index of Refraction: 1.646
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.55
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.53
Polar Surface Area: 84 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

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