ChemSpider 2D Image | (1-Pentyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone | C18H24N2O

(1-Pentyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC18H24N2O
  • Average mass284.396 Da
  • Monoisotopic mass284.188873 Da
  • ChemSpider ID75772793

More details:

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

(1-Pentyl-1H-indol-3-yl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(1-Pentyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(1-Pentyl-1H-indol-3-yl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-pentyl-1H-indol-3-yl)-1-pyrrolidinyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 233.0±21.2 °C
Index of Refraction: 1.594
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 823.97
ACD/KOC (pH 5.5): 4254.10
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.97
ACD/KOC (pH 7.4): 4254.11
Polar Surface Area: 25 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 254.8±7.0 cm3

Click to predict properties on the Chemicalize site


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