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Search term: KLIVSNNQCRWUPQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide | C15H17BrN2O2

2-Bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide

  • Molecular FormulaC15H17BrN2O2
  • Average mass337.212 Da
  • Monoisotopic mass336.047333 Da
  • ChemSpider ID23135723

More details:

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

2-Brom-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide [ACD/IUPAC Name]
2-Bromo-N-(6-méthoxy-2,3,4,9-tétrahydro-1H-carbazol-3-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-bromo-N-(2,3,4,9-tetrahydro-6-methoxy-1H-carbazol-3-yl)- [ACD/Index Name]
2-Bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.98
ACD/KOC (pH 5.5): 919.77
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.98
ACD/KOC (pH 7.4): 919.77
Polar Surface Area: 54 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 223.6±5.0 cm3

Click to predict properties on the Chemicalize site


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