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Search term: ZRULTOBSPFDFOV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(2-Furylmethyl)-2,3,4,9-tetrahydro-1H-beta-carboline | C16H16N2O

2-(2-Furylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline

  • Molecular FormulaC16H16N2O
  • Average mass252.311 Da
  • Monoisotopic mass252.126266 Da
  • ChemSpider ID22491429

More details:

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

1H-Pyrido[3,4-b]indole, 2-(2-furanylmethyl)-2,3,4,9-tetrahydro- [ACD/Index Name]
2-(2-Furylmethyl)-2,3,4,9-tetrahydro-1H-β-carbolin [German] [ACD/IUPAC Name]
2-(2-Furylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline [ACD/IUPAC Name]
2-(2-Furylméthyl)-2,3,4,9-tétrahydro-1H-β-carboline [French] [ACD/IUPAC Name]
2-(furan-2-ylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline
2-Furan-2-ylmethyl-2,3,4,9-tetrahydro-1H-β-carboline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.1±27.3 °C
Index of Refraction: 1.678
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 29.10
ACD/KOC (pH 7.4): 243.09
Polar Surface Area: 32 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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