ChemSpider 2D Image | 3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine | C15H13ClN2

3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine

  • Molecular FormulaC15H13ClN2
  • Average mass256.730 Da
  • Monoisotopic mass256.076721 Da
  • ChemSpider ID24599182

More details:

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

1H-Pyrrolo[3,2-c]pyridine, 4-chloro-2-methyl-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-4-chlor-2-methyl-1H-pyrrolo[3,2-c]pyridin [German] [ACD/IUPAC Name]
3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine [ACD/IUPAC Name]
3-Benzyl-4-chloro-2-méthyl-1H-pyrrolo[3,2-c]pyridine [French] [ACD/IUPAC Name]
878232-93-0 [RN]
3-BENZYL-4-CHLORO-2-METHYL-1H-PYRROLO(3,2-C)PYRIDINE
3-Benzyl-4-chloro-2-methyl-5-azaindole
Benzyl-4-chloro-2-methyl-5-azaindole
MFCD14706801 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 428.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 245.4±12.9 °C
Index of Refraction: 1.669
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 89.52
ACD/KOC (pH 5.5): 413.63
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1045.10
ACD/KOC (pH 7.4): 4828.85
Polar Surface Area: 29 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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