ChemSpider 2D Image | 5-MeO-DALT | C17H22N2O

5-MeO-DALT

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID21106245

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-N,N-di-2-propen-1-yl- [ACD/Index Name]
5-MeO-DALT
5-methoxy DALT
928822-98-4 [RN]
MFCD11655942 [MDL number]
n,n-diallyl-5-methoxytryptamine
N-Allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propen-1-amine [ACD/IUPAC Name]
N-Allyl-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-2-propén-1-amine [French] [ACD/IUPAC Name]
N-Allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 127.10
ACD/KOC (pH 7.4): 794.14
Polar Surface Area: 28 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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