ChemSpider 2D Image | 4-AcO-DALT | C18H22N2O2

4-AcO-DALT

  • Molecular FormulaC18H22N2O2
  • Average mass298.379 Da
  • Monoisotopic mass298.168121 Da
  • ChemSpider ID32078886

More details:

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

1445751-71-2 [RN]
1H-Indol-4-ol, 3-[2-(di-2-propen-1-ylamino)ethyl]-, 4-acetate
1H-Indol-4-ol, 3-[2-(di-2-propen-1-ylamino)ethyl]-, acetate (ester) [ACD/Index Name]
2Z8WS8Z4T1
3-[2-(Diallylamino)ethyl]-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-[2-(Diallylamino)ethyl]-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
4-Acetyloxy-N,N-diallyltryptamine
4-AcO-DALT [Wiki]
Acétate de 3-[2-(diallylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
3-{2-[Di(prop-2-en-1-yl)amine]ethyl}-1H-indol-4-yl acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 454.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 11.36
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 73.58
ACD/KOC (pH 7.4): 545.71
Polar Surface Area: 45 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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