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

ChemSpider 2D Image | 4-ACETOXYDIPROPYLTRYPTAMINE | C18H26N2O2

4-ACETOXYDIPROPYLTRYPTAMINE

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID30647009

More details:






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

1445751-75-6 [RN]
1H-Indol-4-ol, 3-[2-(dipropylamino)ethyl]-, acetate (ester) [ACD/Index Name]
3-[2-(Dipropylamino)ethyl]-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-[2-(Dipropylamino)ethyl]-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
4-ACETOXYDIPROPYLTRYPTAMINE
Acétate de 3-[2-(dipropylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
3-(2-(dipropylamine)ethyl)-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-(2-(Dipropylamino)ethyl)-1H-indol-4-yl acetate
4-AcO-DPT [ACD/IUPAC Name]

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

1L0R752595 [DBID]
UNII:1L0R752595 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 453.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±25.9 °C
Index of Refraction: 1.566
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 21.46
Polar Surface Area: 45 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site






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