ChemSpider 2D Image | 2'-Amino-6-(3-chlorophenyl)-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one | C20H20ClN3O2

2'-Amino-6-(3-chlorophenyl)-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one

  • Molecular FormulaC20H20ClN3O2
  • Average mass369.845 Da
  • Monoisotopic mass369.124420 Da
  • ChemSpider ID29407422

More details:

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

2'-Amino-6-(3-chlorophenyl)-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one [ACD/IUPAC Name]
2'-Amino-6-(3-chlorophényl)-1',2,2-triméthyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one [French] [ACD/IUPAC Name]
2'-Amino-6-(3-chlorphenyl)-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-on [German] [ACD/IUPAC Name]
Spiro[4H-1-benzopyran-4,4'-[4H]imidazol]-5'(1'H)-one, 2'-amino-6-(3-chlorophenyl)-2,3-dihydro-1',2,2-trimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.4±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.21
ACD/KOC (pH 5.5): 2550.55
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.25
ACD/KOC (pH 7.4): 2550.78
Polar Surface Area: 68 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

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