ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N-phenylmethanimine | C14H11NO2

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

  • Molecular FormulaC14H11NO2
  • Average mass225.243 Da
  • Monoisotopic mass225.078979 Da
  • ChemSpider ID26459347

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-phenylmethanimine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)- [ACD/Index Name]
27738-39-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 141.1±17.4 °C
Index of Refraction: 1.602
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.52
ACD/KOC (pH 5.5): 728.31
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.84
ACD/KOC (pH 7.4): 741.93
Polar Surface Area: 31 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 190.1±7.0 cm3

Click to predict properties on the Chemicalize site


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