ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N-benzylmethanimine | C15H13NO2

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

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID26460723

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-benzylmethanimin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-benzylmethanimine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-benzylméthanimine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(1,3-benzodioxol-5-ylmethylene)- [ACD/Index Name]
130517-95-2 [RN]
54089-45-1 [RN]
MFCD00115461 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 145.1±20.1 °C
Index of Refraction: 1.593
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 74.97
ACD/KOC (pH 5.5): 712.76
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.80
ACD/KOC (pH 7.4): 910.81
Polar Surface Area: 31 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 206.3±7.0 cm3

Click to predict properties on the Chemicalize site


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