ChemSpider 2D Image | 2'-Amino-6-bromo-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one | C14H16BrN3O2

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

  • Molecular FormulaC14H16BrN3O2
  • Average mass338.200 Da
  • Monoisotopic mass337.042572 Da
  • ChemSpider ID29403419

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 452.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.28
ACD/KOC (pH 5.5): 503.67
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.46
ACD/KOC (pH 7.4): 517.70
Polar Surface Area: 68 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 209.2±7.0 cm3

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