Found 351 results

Search term: MF = 'C_{23}H_{27}N_{3}'
ChemSpider 2D Image | 2-[(2E)-4-Methyl-2-penten-1-yl]-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-beta-carboline | C23H27N3

2-[(2E)-4-Methyl-2-penten-1-yl]-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-β-carboline

  • Molecular FormulaC23H27N3
  • Average mass345.481 Da
  • Monoisotopic mass345.220490 Da
  • ChemSpider ID22834611

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-[(2E)-4-methyl-2-penten-1-yl]-1-(6-methyl-2-pyridinyl)- [ACD/Index Name]
2-[(2E)-4-Methyl-2-penten-1-yl]-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-β-carbolin [German] [ACD/IUPAC Name]
2-[(2E)-4-Methyl-2-penten-1-yl]-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-β-carboline [ACD/IUPAC Name]
2-[(2E)-4-Méthyl-2-pentén-1-yl]-1-(6-méthyl-2-pyridinyl)-2,3,4,9-tétrahydro-1H-β-carboline [French] [ACD/IUPAC 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: 496.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 9.77
ACD/KOC (pH 5.5): 55.20
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 335.20
ACD/KOC (pH 7.4): 1893.11
Polar Surface Area: 32 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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