ChemSpider 2D Image | 1,1-Diethyl-2,3,4,9-tetrahydro-1H-beta-carboline | C15H20N2

1,1-Diethyl-2,3,4,9-tetrahydro-1H-β-carboline

  • Molecular FormulaC15H20N2
  • Average mass228.333 Da
  • Monoisotopic mass228.162643 Da
  • ChemSpider ID27453436

More details:

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

1,1-Diethyl-2,3,4,9-tetrahydro-1H-β-carbolin [German] [ACD/IUPAC Name]
1,1-Diethyl-2,3,4,9-tetrahydro-1H-β-carboline [ACD/IUPAC Name]
1,1-Diéthyl-2,3,4,9-tétrahydro-1H-β-carboline [French] [ACD/IUPAC Name]
1H-Pyrido[3,4-b]indole, 1,1-diethyl-2,3,4,9-tetrahydro- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.9±25.1 °C
Index of Refraction: 1.580
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 28 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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