ChemSpider 2D Image | (4,2':4',7''-Ter-1H-indole)-4'',5''-dione, 3,3',3''-tris(2-aminoethyl)-5,5'-dihydroxy- | C30H30N6O4

(4,2':4',7''-Ter-1H-indole)-4'',5''-dione, 3,3',3''-tris(2-aminoethyl)-5,5'-dihydroxy-

  • Molecular FormulaC30H30N6O4
  • Average mass538.597 Da
  • Monoisotopic mass538.232849 Da
  • ChemSpider ID2340250

More details:

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

(4,2':4',7''-Ter-1H-indole)-4'',5''-dione, 3,3',3''-tris(2-aminoethyl)-5,5'-dihydroxy-
[4,2':4',7''-Ter-1H-indole]-4'',5''-dione, 3,3',3''-tris(2-aminoethyl)-5,5'-dihydroxy- [ACD/Index Name]
3,3',3''-Tris(2-aminoethyl)-5,5'-dihydroxy-1H,1'H,1''H-4,2':4',7''-terindol-4'',5''-dion [German] [ACD/IUPAC Name]
3,3',3''-Tris(2-aminoethyl)-5,5'-dihydroxy-1H,1'H,1''H-4,2':4',7''-terindole-4'',5''-dione [ACD/IUPAC Name]
3,3',3''-Tris(2-aminoéthyl)-5,5'-dihydroxy-1H,1'H,1''H-4,2':4',7''-terindole-4'',5''-dione [French] [ACD/IUPAC Name]
118230-91-4 [RN]
3-(2-aminoethyl)-7-[3-(2-aminoethyl)-2-[3-(2-aminoethyl)-5-hydroxy-1H- indol-4-yl]-5-hydroxy-1H-indo
4-(7'-(Tryptamine-4,5-dione))-2,4''-bis-5-hydroxytryptamine
Tdo-HT

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

Density: 1.5±0.1 g/cm3
Boiling Point: 945.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.3±3.0 kJ/mol
Flash Point: 525.5±34.3 °C
Index of Refraction: 1.802
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 359.6±3.0 cm3

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