ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-2-(3-pyridinylmethyl)-2,3,4,9-tetrahydro-1H-beta-carboline | C23H19F2N3

1-(2,5-Difluorophenyl)-2-(3-pyridinylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline

  • Molecular FormulaC23H19F2N3
  • Average mass375.414 Da
  • Monoisotopic mass375.154694 Da
  • ChemSpider ID22216260

More details:

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

1-(2,5-Difluorophenyl)-2-(3-pyridinylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-2-(3-pyridinylméthyl)-2,3,4,9-tétrahydro-1H-β-carboline [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-2-(3-pyridinylmethyl)-2,3,4,9-tetrahydro-1H-β-carbolin [German] [ACD/IUPAC Name]
1H-Pyrido[3,4-b]indole, 1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-2-(3-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 184.90
ACD/KOC (pH 5.5): 875.86
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1050.80
ACD/KOC (pH 7.4): 4977.50
Polar Surface Area: 32 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 283.9±3.0 cm3

Click to predict properties on the Chemicalize site


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