Found 1 result

Search term: CTEZPBCLIKEASW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-MBPB | C13H17NO

5-MBPB

  • Molecular FormulaC13H17NO
  • Average mass203.280 Da
  • Monoisotopic mass203.131012 Da
  • ChemSpider ID52085237

More details:

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

1-(1-Benzofuran-5-yl)-N-methyl-2-butanamin [German] [ACD/IUPAC Name]
1-(1-Benzofuran-5-yl)-N-methyl-2-butanamine [ACD/IUPAC Name]
1-(1-Benzofuran-5-yl)-N-méthyl-2-butanamine [French] [ACD/IUPAC Name]
1-(BENZOFURAN-5-YL)-N-METHYLBUTAN-2-AMINE
5-Benzofuranethanamine, α-ethyl-N-methyl- [ACD/Index Name]
5-MBPB [Wiki]
UNII:YHB7YWS4WJ
YHB7YWS4WJ
5-MABB [ACD/IUPAC 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: 296.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.2±20.4 °C
Index of Refraction: 1.554
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 25 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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