ChemSpider 2D Image | 1-(Cyclopropylmethyl)-3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | C16H22N2O

1-(Cyclopropylmethyl)-3-[2-(dimethylamino)ethyl]-1H-indol-4-ol

  • Molecular FormulaC16H22N2O
  • Average mass258.359 Da
  • Monoisotopic mass258.173218 Da
  • ChemSpider ID129218831

More details:

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

1-(Cyclopropylmethyl)-3-[2-(dimethylamino)ethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
1-(Cyclopropylmethyl)-3-[2-(dimethylamino)ethyl]-1H-indol-4-ol [ACD/IUPAC Name]
1-(Cyclopropylméthyl)-3-[2-(diméthylamino)éthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
1H-Indol-4-ol, 1-(cyclopropylmethyl)-3-[2-(dimethylamino)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 215.0±25.9 °C
Index of Refraction: 1.611
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 14.94
Polar Surface Area: 28 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 221.8±7.0 cm3

Click to predict properties on the Chemicalize site


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