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Search term: ZMKRWFZFMOKVCP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,5-MDO-DMT | C13H16N2O2

4,5-MDO-DMT

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID23126498

More details:

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

2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
4,5-MDO-DMT [Wiki]
6H-1,3-Dioxolo[4,5-e]indole-8-ethanamine, N,N-dimethyl- [ACD/Index Name]
[2-(6H-1,3-Dioxa-6-aza-as-indacen-8-yl)-ethyl]-dimethyl-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 392.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±24.6 °C
Index of Refraction: 1.642
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.47
Polar Surface Area: 37 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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