ChemSpider 2D Image | (6xi,7xi)-1-Aminoaristol-1(10)-ene-2,8,9-trione | C15H19NO3

(6ξ,7ξ)-1-Aminoaristol-1(10)-ene-2,8,9-trione

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID78437517

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(6ξ,7ξ)-1-Aminoaristol-1(10)-en-2,8,9-trion [German] [ACD/IUPAC Name]
(6ξ,7ξ)-1-Aminoaristol-1(10)-ene-2,8,9-trione [ACD/IUPAC Name]
(6ξ,7ξ)-1-Aminoaristol-1(10)-ène-2,8,9-trione [French] [ACD/IUPAC Name]
1H-Cyclopropa[a]naphthalene-2,3,5(1aH)-trione, 4-amino-6,7,7a,7b-tetrahydro-1,1,7,7a-tetramethyl-, (7R,7aR)- [ACD/Index Name]
Lepidamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.7±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 126.62
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.08
ACD/KOC (pH 7.4): 126.63
Polar Surface Area: 77 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 210.1±5.0 cm3

Click to predict properties on the Chemicalize site


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