ChemSpider 2D Image | 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-indole | C14H18N2

3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-indole

  • Molecular FormulaC14H18N2
  • Average mass214.306 Da
  • Monoisotopic mass214.147003 Da
  • ChemSpider ID68007055

More details:

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

1H-Indole, 3-[(1-methyl-2-pyrrolidinyl)methyl]- [ACD/Index Name]
3-((1-Methylpyrrolidin-2-Yl)Methyl)-1H-Indole, (R)-
3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-indol [German] [ACD/IUPAC Name]
3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-indole [ACD/IUPAC Name]
3-[(1-Méthyl-2-pyrrolidinyl)méthyl]-1H-indole [French] [ACD/IUPAC Name]
143322-55-8 [RN]
FPV89QBL57

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±20.4 °C
Index of Refraction: 1.634
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 19 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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