ChemSpider 2D Image | 7-Methyl-5,6-dihydroxytryptamine | C11H14N2O2

7-Methyl-5,6-dihydroxytryptamine

  • Molecular FormulaC11H14N2O2
  • Average mass206.241 Da
  • Monoisotopic mass206.105530 Da
  • ChemSpider ID20475964

More details:

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

1H-Indole-5,6-diol, 3-(2-aminoethyl)-7-methyl- [ACD/Index Name]
3-(2-Aminoethyl)-7-methyl-1H-indol-5,6-diol [German] [ACD/IUPAC Name]
3-(2-Aminoethyl)-7-methyl-1H-indole-5,6-diol [ACD/IUPAC Name]
3-(2-Aminoéthyl)-7-méthyl-1H-indole-5,6-diol [French] [ACD/IUPAC Name]
7-Methyl-5,6-dihydroxytryptamine
1H-Indole-5,6-diol, 3-(2-aminoethyl)-7-methyl- (9CI)
97073-67-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 232.9±27.3 °C
Index of Refraction: 1.726
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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