Found 2 results

Search term: PGQRZOUYTNKEBE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Hydroxy-3-oxo-4-vinyl-1-cyclopenten-1-yl)formamide | C8H9NO3

N-(4-Hydroxy-3-oxo-4-vinyl-1-cyclopenten-1-yl)formamide

  • Molecular FormulaC8H9NO3
  • Average mass167.162 Da
  • Monoisotopic mass167.058243 Da
  • ChemSpider ID60648853

More details:

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

Formamide, N-(4-ethenyl-4-hydroxy-3-oxo-1-cyclopenten-1-yl)- [ACD/Index Name]
N-(4-Hydroxy-3-oxo-4-vinyl-1-cyclopenten-1-yl)formamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-oxo-4-vinyl-1-cyclopenten-1-yl)formamide [ACD/IUPAC Name]
N-(4-Hydroxy-3-oxo-4-vinyl-1-cyclopentén-1-yl)formamide [French] [ACD/IUPAC Name]
1824133-55-2 [RN]
MFCD24506875

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.13
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.13
Polar Surface Area: 66 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 131.0±5.0 cm3

Click to predict properties on the Chemicalize site


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