ChemSpider 2D Image | (10-Allyl-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)methyl acetate | C23H31NO4

(10-Allyl-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)methyl acetate

  • Molecular FormulaC23H31NO4
  • Average mass385.496 Da
  • Monoisotopic mass385.225311 Da
  • ChemSpider ID21136835

More details:

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

(10-Allyl-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)methyl acetate [ACD/IUPAC Name]
(10-Allyl-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)methyl-acetat [German] [ACD/IUPAC Name]
1,8(2H,5H)-Acridinedione, 9-[(acetyloxy)methyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(2-propen-1-yl)- [ACD/Index Name]
Acétate de (10-allyl-3,3,6,6-tétraméthyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-décahydro-9-acridinyl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 543.15
ACD/KOC (pH 5.5): 3156.85
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 543.17
ACD/KOC (pH 7.4): 3156.96
Polar Surface Area: 64 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 335.7±5.0 cm3

Click to predict properties on the Chemicalize site


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