ChemSpider 2D Image | (5-Amino-4-cyano-2-hydroxy-1,2-dimethyl-1,2-dihydro-3H-pyrrol-3-ylidene)malononitrile | C10H9N5O

(5-Amino-4-cyano-2-hydroxy-1,2-dimethyl-1,2-dihydro-3H-pyrrol-3-ylidene)malononitrile

  • Molecular FormulaC10H9N5O
  • Average mass215.211 Da
  • Monoisotopic mass215.080704 Da
  • ChemSpider ID22752493

More details:

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

(5-Amino-4-cyan-2-hydroxy-1,2-dimethyl-1,2-dihydro-3H-pyrrol-3-yliden)malononitril [German] [ACD/IUPAC Name]
(5-Amino-4-cyano-2-hydroxy-1,2-dimethyl-1,2-dihydro-3H-pyrrol-3-ylidene)malononitrile [ACD/IUPAC Name]
(5-Amino-4-cyano-2-hydroxy-1,2-diméthyl-1,2-dihydro-3H-pyrrol-3-ylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(5-amino-4-cyano-1,2-dihydro-2-hydroxy-1,2-dimethyl-3H-pyrrol-3-ylidene)- [ACD/Index Name]
(5-amino-4-cyano-2-hydroxy-1,2-dimethyl-1,2-dihydro-3H-pyrrol-3-ylidene)propanedinitrile
2-(5-Amino-4-cyano-2-hydroxy-1,2-dimethyl-1,2-dihydro-pyrrol-3-ylidene)-malononitrile
2-amino-4-(dicyanomethylene)-5-hydroxy-1,5-dimethyl-2-pyrroline-3-carbonitrile
Propanedinitrile, 2-(5-amino-4-cyano-1,2-dihydro-2-hydroxy-1,2-dimethyl-3H-pyrrol-3-yliden)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 353.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 167.5±27.9 °C
Index of Refraction: 1.635
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.67
Polar Surface Area: 121 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 85.1±5.0 dyne/cm
Molar Volume: 151.0±5.0 cm3

Click to predict properties on the Chemicalize site


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