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Search term: NFFRZZFICGYINX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylethanamine | C12H17NO2

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylethanamine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID74413726

More details:






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

1,4-Benzodioxin-6-ethanamine, 2,3-dihydro-N,N-dimethyl- [ACD/Index Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 106.7±12.9 °C
Index of Refraction: 1.535
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.33
Polar Surface Area: 22 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site






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