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Search term: DATA_SOURCE in ('IDBS E-Workbook Suite')
ChemSpider 2D Image | (E)-1,3-Benzodioxol-5-yl-N-(2-methyl-2-propanyl)methaniminium | C12H16NO2

(E)-1,3-Benzodioxol-5-yl-N-(2-methyl-2-propanyl)methaniminium

  • Molecular FormulaC12H16NO2
  • Average mass206.260 Da
  • Monoisotopic mass206.117554 Da
  • ChemSpider ID26286727

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-1,3-Benzodioxol-5-yl-N-(2-methyl-2-propanyl)methaniminium [ACD/IUPAC Name]
(E)-1,3-Benzodioxol-5-yl-N-(2-methyl-2-propanyl)methaniminium [German] [ACD/IUPAC Name]
(E)-1,3-Benzodioxol-5-yl-N-(2-méthyl-2-propanyl)méthaniminium [French] [ACD/IUPAC Name]
2-Propanaminium, N-[(1E)-1,3-benzodioxol-5-ylmethylene]-2-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 294.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 108.6±16.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 44.88
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 43.58
ACD/KOC (pH 7.4): 496.14
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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