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Search term: NBFMSQBTYHYVKP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-MeO-DiBF | C17H25NO2

5-MeO-DiBF

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID58191435

More details:

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

3-Benzofuranethanamine, 5-methoxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
5-MeO-DiBF [Wiki]
N-Isopropyl-N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-méthoxy-1-benzofuran-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
MFCD30179471

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 364.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.0±25.1 °C
Index of Refraction: 1.534
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 6.54
Polar Surface Area: 26 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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