ChemSpider 2D Image | 8-Chloro-2-[(1-methyl-2-pyrrolidinyl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | C17H22ClN3

8-Chloro-2-[(1-methyl-2-pyrrolidinyl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID35078096

More details:

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

1H-Pyrido[4,3-b]indole, 8-chloro-2,3,4,5-tetrahydro-2-[(1-methyl-2-pyrrolidinyl)methyl]- [ACD/Index Name]
8-Chlor-2-[(1-methyl-2-pyrrolidinyl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
8-Chloro-2-[(1-methyl-2-pyrrolidinyl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole [ACD/IUPAC Name]
8-Chloro-2-[(1-méthyl-2-pyrrolidinyl)méthyl]-2,3,4,5-tétrahydro-1H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]
8-chloro-2-[(1-methylpyrrolidin-2-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±27.3 °C
Index of Refraction: 1.642
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 22 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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