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Search term: STQIOYAKWOLCPJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamine | C11H15NO2

1-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID73698257

More details:

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

1-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-methanamine, N,N,α-trimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 78.9±12.9 °C
Index of Refraction: 1.543
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.31
Polar Surface Area: 22 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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