ChemSpider 2D Image | O-METHYLPSILOCIN | C13H18N2O

O-METHYLPSILOCIN

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID23126449

More details:






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

1H-Indole-3-ethanamine, 4-methoxy-N,N-dimethyl- [ACD/Index Name]
2-(4-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(4-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(4-Méthoxy-1H-indol-3-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
3965-97-7 [RN]
O-METHYLPSILOCIN
[2-(4-Methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
4-?METHOXY-?N,?N-?DIMETHYL-?1H-?INDOLE-?3-?ETHANAMINE
4-methoxy DMT
4-methoxy-N,N-dimethyl-1H-indole-3-ethanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X4NBI2F334 [DBID]
UNII:X4NBI2F334 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 370.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.9±25.1 °C
Index of Refraction: 1.597
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 28 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

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