ChemSpider 2D Image | 4-AcO-DiPT | C18H26N2O2

4-AcO-DiPT

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID21106240

More details:

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

1H-Indol-4-ol, 3-[2-[bis(1-methylethyl)amino]ethyl]-, acetate (ester) [ACD/Index Name]
3-[2-(Diisopropylamino)ethyl]-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-[2-(Diisopropylamino)ethyl]-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
3-[2-[Bis(1-methylethyl)amino]ethyl]-1H-indol-4-yl acetate
3-{2-[BIS(PROPAN-2-YL)AMINO]ETHYL}-1H-INDOL-4-YL ACETATE
4-Acetoxy-DiPT
4-Acetoxy-N,N-Diisopropyltryptamine
4-AcO-DiPT
936015-60-0 [RN]
Acétate de 3-[2-(diisopropylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
More...

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

XV36ISE3YQ [DBID]
CCRIS 4693 [DBID]
UNII:XV36ISE3YQ [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±25.9 °C
Index of Refraction: 1.564
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 45 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 279.4±3.0 cm3

Click to predict properties on the Chemicalize site


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