ChemSpider 2D Image | N,N-DIALLYL-4-HYDROXYTRYPTAMINE | C16H20N2O

N,N-DIALLYL-4-HYDROXYTRYPTAMINE

  • Molecular FormulaC16H20N2O
  • Average mass256.343 Da
  • Monoisotopic mass256.157562 Da
  • ChemSpider ID52085332

More details:

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

1H-Indol-4-ol, 3-[2-(di-2-propen-1-ylamino)ethyl]- [ACD/Index Name]
3-[2-(Diallylamino)ethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Diallylamino)ethyl]-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Diallylamino)éthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
N,N-DIALLYL-4-HYDROXYTRYPTAMINE

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

44YV9DEA7I [DBID]
UNII:44YV9DEA7I [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: 439.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 219.4±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 54.82
ACD/KOC (pH 7.4): 423.98
Polar Surface Area: 39 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

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