Found 1 result

Search term: JLWIAKOXJGKMDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamine | C15H20N2O

N,N-dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamine

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID23203131

More details:

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

N,N-Dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(1,6,7,8-tétrahydropyrano[2,3-f]indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
pyrano[2,3-f]indole-3-ethanamine, 1,6,7,8-tetrahydro-N,N-dimethyl- [ACD/Index Name]
Dimethyl-[2-(1,6,7,8-tetrahydro-pyrano[2,3-f]indol-3-yl)-ethyl]-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 423.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±25.4 °C
Index of Refraction: 1.621
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 16.01
Polar Surface Area: 28 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement