ChemSpider 2D Image | 2-Anilino-5-(1,3-benzodioxol-5-ylmethyl)-4H-imidazol-4-one | C17H13N3O3

2-Anilino-5-(1,3-benzodioxol-5-ylmethyl)-4H-imidazol-4-one

  • Molecular FormulaC17H13N3O3
  • Average mass307.303 Da
  • Monoisotopic mass307.095703 Da
  • ChemSpider ID26325540

More details:

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

2-Anilino-5-(1,3-benzodioxol-5-ylmethyl)-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Anilino-5-(1,3-benzodioxol-5-ylmethyl)-4H-imidazol-4-one [ACD/IUPAC Name]
2-Anilino-5-(1,3-benzodioxol-5-ylméthyl)-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)- [ACD/Index Name]
5-(1,3-Benzodioxol-5-Ylmethyl)-2-(Phenylamino)-4h-Imidazol-4-One
3RA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.698
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 289.75
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 289.75
Polar Surface Area: 72 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 216.6±7.0 cm3

Click to predict properties on the Chemicalize site


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