ChemSpider 2D Image | (1,3-Dihydroxy-2H-inden-2-ylidene)malononitrile | C12H6N2O2

(1,3-Dihydroxy-2H-inden-2-ylidene)malononitrile

  • Molecular FormulaC12H6N2O2
  • Average mass210.188 Da
  • Monoisotopic mass210.042923 Da
  • ChemSpider ID35782387

More details:

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

(1,3-Dihydroxy-2H-inden-2-yliden)malononitril [German] [ACD/IUPAC Name]
(1,3-Dihydroxy-2H-inden-2-ylidene)malononitrile [ACD/IUPAC Name]
(1,3-Dihydroxy-2H-indén-2-ylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(1,3-dihydroxy-2H-inden-2-ylidene)- [ACD/Index Name]
(1,3-Dihydroxy-2H-inden-2-ylidene)propanedinitrile
64369-75-1 [RN]
PROPANEDINITRILE, (1,3-DIHYDROXY-2H-INDEN-2-YLIDENE)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.8±28.7 °C
Index of Refraction: 1.725
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.65
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.33
Polar Surface Area: 88 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 86.5±5.0 dyne/cm
Molar Volume: 137.7±5.0 cm3

Click to predict properties on the Chemicalize site


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