Found 2 results

Search term: RNZVUWAMBDXWDJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-5-hydroxy-5-vinyl-2-cyclopenten-1-one | C7H9NO2

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

  • Molecular FormulaC7H9NO2
  • Average mass139.152 Da
  • Monoisotopic mass139.063324 Da
  • ChemSpider ID60645196

More details:

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

2-Cyclopenten-1-one, 3-amino-5-ethenyl-5-hydroxy- [ACD/Index Name]
3-Amino-5-hydroxy-5-vinyl-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
3-Amino-5-hydroxy-5-vinyl-2-cyclopenten-1-one [ACD/IUPAC Name]
3-Amino-5-hydroxy-5-vinyl-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
1824193-97-6 [RN]
MFCD24497935

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

Density: 1.4±0.1 g/cm3
Boiling Point: 278.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 122.4±27.3 °C
Index of Refraction: 1.696
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.16
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.75
Polar Surface Area: 63 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 100.3±3.0 cm3

Click to predict properties on the Chemicalize site


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