Found 1 result

Search term: FSTUIASAMYQQOX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,6R)-2,8,9,13-Tetramethyl-7,10-dioxa-2,4,11,13-tetraazatricyclo[4.4.3.0~1,6~]tridecane-3,5,12-trione | C11H16N4O5

(1R,6R)-2,8,9,13-Tetramethyl-7,10-dioxa-2,4,11,13-tetraazatricyclo[4.4.3.01,6]tridecane-3,5,12-trione

  • Molecular FormulaC11H16N4O5
  • Average mass284.268 Da
  • Monoisotopic mass284.112061 Da
  • ChemSpider ID30651417

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1R,6R)-2,8,9,13-Tetramethyl-7,10-dioxa-2,4,11,13-tetraazatricyclo[4.4.3.01,6]tridecan-3,5,12-trion [German] [ACD/IUPAC Name]
(1R,6R)-2,8,9,13-Tetramethyl-7,10-dioxa-2,4,11,13-tetraazatricyclo[4.4.3.01,6]tridecane-3,5,12-trione [ACD/IUPAC Name]
(1R,6R)-2,8,9,13-Tétraméthyl-7,10-dioxa-2,4,11,13-tétraazatricyclo[4.4.3.01,6]tridécane-3,5,12-trione [French] [ACD/IUPAC Name]
4a,8a-(Iminomethanoimino)[1,4]dioxino[2,3-d]pyrimidine-2,4,10(1H,3H)-trione, dihydro-1,6,7,11-tetramethyl-, (4aR,8aR)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 518.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 167.3±7.0 cm3

Click to predict properties on the Chemicalize site


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