ChemSpider 2D Image | (5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-(isopropylamino)-3-methyl-3,5-dihydro-4H-imidazol-4-one | C15H17N3O3

(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-(isopropylamino)-3-methyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC15H17N3O3
  • Average mass287.314 Da
  • Monoisotopic mass287.126984 Da
  • ChemSpider ID26631274

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(1,3-Benzodioxol-5-ylmethylen)-2-(isopropylamino)-3-methyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-(isopropylamino)-3-methyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(1,3-Benzodioxol-5-ylméthylène)-2-(isopropylamino)-3-méthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-3,5-dihydro-3-methyl-2-[(1-methylethyl)amino]-, (5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.65
ACD/KOC (pH 5.5): 259.16
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.98
ACD/KOC (pH 7.4): 264.19
Polar Surface Area: 63 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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