Found 77 results

Search term: MF = 'C_{15}H_{18}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-[(2,6-Dibromophenyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone | C15H18Br2N2O3

2-[(2,6-Dibromophenyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone

  • Molecular FormulaC15H18Br2N2O3
  • Average mass434.123 Da
  • Monoisotopic mass431.968414 Da
  • ChemSpider ID65119177

More details:

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

2-[(2,6-Dibromophenyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone [ACD/IUPAC Name]
2-[(2,6-Dibromophényl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]déc-8-yl)éthanone [French] [ACD/IUPAC Name]
2-[(2,6-Dibromphenyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(2,6-dibromophenyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.40
ACD/KOC (pH 5.5): 888.48
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.40
ACD/KOC (pH 7.4): 888.48
Polar Surface Area: 51 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 249.8±5.0 cm3

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