ChemSpider 2D Image | [1-(4-Pyridinylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone | C22H24N2O

[1-(4-Pyridinylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC22H24N2O
  • Average mass332.439 Da
  • Monoisotopic mass332.188873 Da
  • ChemSpider ID24634117

More details:

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

[1-(4-Pyridinylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[1-(4-Pyridinylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(4-Pyridinylméthyl)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(4-pyridinylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
(1-(Pyridin-4-ylmethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.3±25.9 °C
Index of Refraction: 1.613
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1349.39
ACD/KOC (pH 5.5): 4671.98
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3298.98
ACD/KOC (pH 7.4): 11422.07
Polar Surface Area: 35 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement