ChemSpider 2D Image | (E)-1-(1-Benzothiophen-3-yl)-N-(2,6-dimethylphenyl)methanimine | C17H15NS

(E)-1-(1-Benzothiophen-3-yl)-N-(2,6-dimethylphenyl)methanimine

  • Molecular FormulaC17H15NS
  • Average mass265.373 Da
  • Monoisotopic mass265.092529 Da
  • ChemSpider ID30657472

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(1-Benzothiophen-3-yl)-N-(2,6-dimethylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(1-Benzothiophen-3-yl)-N-(2,6-dimethylphenyl)methanimine [ACD/IUPAC Name]
(E)-1-(1-Benzothiophén-3-yl)-N-(2,6-diméthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-benzo[b]thien-3-ylmethylene]-2,6-dimethyl- [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: 421.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.5±24.6 °C
Index of Refraction: 1.621
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6833.13
ACD/KOC (pH 5.5): 19296.65
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6884.16
ACD/KOC (pH 7.4): 19440.75
Polar Surface Area: 41 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 238.2±7.0 cm3

Click to predict properties on the Chemicalize site


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