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Search term: OFXPLOPRCQJJFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | PROPYLISOPROPYLTRYPTAMINE | C16H24N2

PROPYLISOPROPYLTRYPTAMINE

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID21106369

More details:

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

1354632-00-0 [RN]
1H-Indole-3-ethanamine, N-(1-methylethyl)-N-propyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-isopropyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-isopropyl-1-propanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-isopropyl-1-propanamine [French] [ACD/IUPAC Name]
PROPYLISOPROPYLTRYPTAMINE
N-[2-(1H-Indol-3-yl)ethyl]-N-(propan-2-yl)propan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±23.2 °C
Index of Refraction: 1.573
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 17.50
Polar Surface Area: 19 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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