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Search term: CDSIYAGTXFQQOC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Furylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine | C20H26N2O

N-(2-Furylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine

  • Molecular FormulaC20H26N2O
  • Average mass310.433 Da
  • Monoisotopic mass310.204498 Da
  • ChemSpider ID26338457

More details:






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

1H-Indole-3-ethanamine, N-(2-furanylmethyl)-N-(3-methylbutyl)- [ACD/Index Name]
N-(2-Furylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-[2-(1H-indol-3-yl)éthyl]-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±25.9 °C
Index of Refraction: 1.592
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 5.57
ACD/KOC (pH 5.5): 19.84
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 233.87
ACD/KOC (pH 7.4): 832.26
Polar Surface Area: 32 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site






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