Found 2 results

Search term: TXDWSEOGINGPSP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-2-bromo-5-hydroxy-5-vinyl-2-cyclopenten-1-one | C7H8BrNO2

3-Amino-2-bromo-5-hydroxy-5-vinyl-2-cyclopenten-1-one

  • Molecular FormulaC7H8BrNO2
  • Average mass218.048 Da
  • Monoisotopic mass216.973831 Da
  • ChemSpider ID32679515

More details:

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

2-Cyclopenten-1-one, 3-amino-2-bromo-5-ethenyl-5-hydroxy- [ACD/Index Name]
3-Amino-2-brom-5-hydroxy-5-vinyl-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
3-Amino-2-bromo-5-hydroxy-5-vinyl-2-cyclopenten-1-one [ACD/IUPAC Name]
3-Amino-2-bromo-5-hydroxy-5-vinyl-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
1823049-26-8 [RN]
MFCD24665561

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

Density: 1.9±0.1 g/cm3
Boiling Point: 305.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.5±27.9 °C
Index of Refraction: 1.761
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.80
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.07
Polar Surface Area: 63 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 94.2±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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